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

Systemtic Name: 4-[(4-acetamidophenyl)methyl]-N-naphthalen-2-yl-1,4-diazepane-1-carboxamide Openeye Name: 4-[(4-acetamidophenyl)methyl]-N-(2-naphthyl)-1,4-diazepane-1-carboxamide CAS Name: 4-[(4-acetamidophenyl)methyl]-N-(2-naphthalenyl)-1,4-diazepane-1-carboxamide IUPAC Name: 4-[(4-acetamidophenyl)methyl]-N-naphthalen-2-yl-1,4-diazepane-1-carboxamide Traditional Name: 4-(4-acetamidobenzyl)-N-(2-naphthyl)-1,4-diazepane-1-carboxamide Formula: C25H28N4O2 MolecularWeight: 416.51542

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CN2CCCN(CC2)C(=O)NC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CN2CCCN(CC2)C(=O)NC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C25H28N4O2/c1-19(30)26-23-10-7-20(8-11-23)18-28-13-4-14-29(16-15-28)25(31)27-24-12-9-21-5-2-3-6-22(21)17-24/h2-3,5-12,17H,4,13-16,18H2,1H3,(H,26,30)(H,27,31)