N-(2-azanyl-2-oxidanylidene-1-phenyl-ethyl)-2-[4-[[ethanoyl(pyridin-2-yl)amino]methyl]phenyl]cyclohexane-1-carboxamide

Systemtic Name: N-(2-azanyl-2-oxidanylidene-1-phenyl-ethyl)-2-[4-[[ethanoyl(pyridin-2-yl)amino]methyl]phenyl]cyclohexane-1-carboxamide Openeye Name: 2-[4-[[acetyl(2-pyridyl)amino]methyl]phenyl]-N-(2-amino-2-oxo-1-phenyl-ethyl)cyclohexanecarboxamide CAS Name: 2-[4-[[acetyl(2-pyridinyl)amino]methyl]phenyl]-N-(2-amino-2-oxo-1-phenylethyl)-1-cyclohexanecarboxamide IUPAC Name: 2-[4-[[acetyl(pyridin-2-yl)amino]methyl]phenyl]-N-(2-amino-2-oxo-1-phenylethyl)cyclohexane-1-carboxamide Traditional Name: 2-[4-[[acetyl(2-pyridyl)amino]methyl]phenyl]-N-(2-amino-2-keto-1-phenyl-ethyl)cyclohexanecarboxamide Formula: C29H32N4O3 MolecularWeight: 484.58938

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC1=CC=C(C=C1)C2CCCCC2C(=O)NC(C3=CC=CC=C3)C(=O)N)C4=CC=CC=N4

Isomeric SMILES

CC(=O)N(CC1=CC=C(C=C1)C2CCCCC2C(=O)NC(C3=CC=CC=C3)C(=O)N)C4=CC=CC=N4

InChI

InChI=1S/C29H32N4O3/c1-20(34)33(26-13-7-8-18-31-26)19-21-14-16-22(17-15-21)24-11-5-6-12-25(24)29(36)32-27(28(30)35)23-9-3-2-4-10-23/h2-4,7-10,13-18,24-25,27H,5-6,11-12,19H2,1H3,(H2,30,35)(H,32,36)