A1A6L

N-[2-(benzylamino)-2-oxoethyl]-4-(dimethylamino)-N-{[4-(2-ethylhydrazine-1-carbonyl)phenyl]methyl}benzamide

Created:2024-09-13
Last modified:  2025-02-26

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Chemical Details

Formal Charge0
Atom Count69
Chiral Atom Count0
Bond Count71
Aromatic Bond Count18
2D diagram of A1A6L

Chemical Component Summary

NameN-[2-(benzylamino)-2-oxoethyl]-4-(dimethylamino)-N-{[4-(2-ethylhydrazine-1-carbonyl)phenyl]methyl}benzamide
Systematic Name (OpenEye OEToolkits)4-(dimethylamino)-~{N}-[[4-(ethylaminocarbamoyl)phenyl]methyl]-~{N}-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]benzamide
FormulaC28 H33 N5 O3
Molecular Weight487.593
TypeNON-POLYMER

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs14.52CN(C)c1ccc(cc1)C(=O)N(Cc1ccc(cc1)C(=O)NNCC)CC(=O)NCc1ccccc1
SMILESCACTVS3.385CCNNC(=O)c1ccc(CN(CC(=O)NCc2ccccc2)C(=O)c3ccc(cc3)N(C)C)cc1
SMILESOpenEye OEToolkits2.0.7CCNNC(=O)c1ccc(cc1)CN(CC(=O)NCc2ccccc2)C(=O)c3ccc(cc3)N(C)C
Canonical SMILESCACTVS3.385 CCNNC(=O)c1ccc(CN(CC(=O)NCc2ccccc2)C(=O)c3ccc(cc3)N(C)C)cc1
Canonical SMILESOpenEye OEToolkits2.0.7 CCNNC(=O)c1ccc(cc1)CN(CC(=O)NCc2ccccc2)C(=O)c3ccc(cc3)N(C)C
InChIInChI1.06 InChI=1S/C28H33N5O3/c1-4-30-31-27(35)23-12-10-22(11-13-23)19-33(20-26(34)29-18-21-8-6-5-7-9-21)28(36)24-14-16-25(17-15-24)32(2)3/h5-17,30H,4,18-20H2,1-3H3,(H,29,34)(H,31,35)
InChIKeyInChI1.06 CEUILOOLSJTSTF-UHFFFAOYSA-N

Related Resource References

Resource NameReference
PubChem 172675270