4-[(4-acetamidophenyl)methyl]-N-(2-phenylphenyl)-1,4-diazepane-1-carboxamide

Systemtic Name: 4-[(4-acetamidophenyl)methyl]-N-(2-phenylphenyl)-1,4-diazepane-1-carboxamide Openeye Name: 4-[(4-acetamidophenyl)methyl]-N-(2-phenylphenyl)-1,4-diazepane-1-carboxamide CAS Name: 4-[(4-acetamidophenyl)methyl]-N-(2-phenylphenyl)-1,4-diazepane-1-carboxamide IUPAC Name: 4-[(4-acetamidophenyl)methyl]-N-(2-phenylphenyl)-1,4-diazepane-1-carboxamide Traditional Name: 4-(4-acetamidobenzyl)-N-(2-phenylphenyl)-1,4-diazepane-1-carboxamide Formula: C27H30N4O2 MolecularWeight: 442.5527

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CN2CCCN(CC2)C(=O)NC3=CC=CC=C3C4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CN2CCCN(CC2)C(=O)NC3=CC=CC=C3C4=CC=CC=C4

InChI

InChI=1S/C27H30N4O2/c1-21(32)28-24-14-12-22(13-15-24)20-30-16-7-17-31(19-18-30)27(33)29-26-11-6-5-10-25(26)23-8-3-2-4-9-23/h2-6,8-15H,7,16-20H2,1H3,(H,28,32)(H,29,33)