2-[4-[(4-cyanophenyl)methyl]-1,4-diazepan-1-yl]-N-(1-phenylethyl)propanamide

Systemtic Name: 2-[4-[(4-cyanophenyl)methyl]-1,4-diazepan-1-yl]-N-(1-phenylethyl)propanamide Openeye Name: 2-[4-[(4-cyanophenyl)methyl]-1,4-diazepan-1-yl]-N-(1-phenylethyl)propanamide CAS Name: 2-[4-[(4-cyanophenyl)methyl]-1,4-diazepan-1-yl]-N-(1-phenylethyl)propanamide IUPAC Name: 2-[4-[(4-cyanophenyl)methyl]-1,4-diazepan-1-yl]-N-(1-phenylethyl)propanamide Traditional Name: 2-[4-(4-cyanobenzyl)-1,4-diazepan-1-yl]-N-(1-phenylethyl)propionamide Formula: C24H30N4O MolecularWeight: 390.5212

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C(C)N2CCCN(CC2)CC3=CC=C(C=C3)C#N

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C(C)N2CCCN(CC2)CC3=CC=C(C=C3)C#N

InChI

InChI=1S/C24H30N4O/c1-19(23-7-4-3-5-8-23)26-24(29)20(2)28-14-6-13-27(15-16-28)18-22-11-9-21(17-25)10-12-22/h3-5,7-12,19-20H,6,13-16,18H2,1-2H3,(H,26,29)