3-[(3-chlorophenyl)carbonylamino]-4-(4-ethanoyl-1,4-diazepan-1-yl)-N-(naphthalen-1-ylmethyl)benzamide

Systemtic Name: 3-[(3-chlorophenyl)carbonylamino]-4-(4-ethanoyl-1,4-diazepan-1-yl)-N-(naphthalen-1-ylmethyl)benzamide Openeye Name: 4-(4-acetyl-1,4-diazepan-1-yl)-3-[(3-chlorobenzoyl)amino]-N-(1-naphthylmethyl)benzamide CAS Name: 4-(4-acetyl-1,4-diazepan-1-yl)-3-[[(3-chlorophenyl)-oxomethyl]amino]-N-(1-naphthalenylmethyl)benzamide IUPAC Name: 4-(4-acetyl-1,4-diazepan-1-yl)-3-[(3-chlorobenzoyl)amino]-N-(naphthalen-1-ylmethyl)benzamide Traditional Name: 4-(4-acetyl-1,4-diazepan-1-yl)-3-[(3-chlorobenzoyl)amino]-N-(1-naphthylmethyl)benzamide Formula: C32H31ClN4O3 MolecularWeight: 555.06654

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCN(CC1)C2=C(C=C(C=C2)C(=O)NCC3=CC=CC4=CC=CC=C43)NC(=O)C5=CC(=CC=C5)Cl

Isomeric SMILES

CC(=O)N1CCCN(CC1)C2=C(C=C(C=C2)C(=O)NCC3=CC=CC4=CC=CC=C43)NC(=O)C5=CC(=CC=C5)Cl

InChI

InChI=1S/C32H31ClN4O3/c1-22(38)36-15-6-16-37(18-17-36)30-14-13-25(20-29(30)35-32(40)24-9-5-11-27(33)19-24)31(39)34-21-26-10-4-8-23-7-2-3-12-28(23)26/h2-5,7-14,19-20H,6,15-18,21H2,1H3,(H,34,39)(H,35,40)