N-(3-methylphenyl)-4-(phenylmethyl)-1,4-diazepane-1-carboxamide

Systemtic Name: N-(3-methylphenyl)-4-(phenylmethyl)-1,4-diazepane-1-carboxamide Openeye Name: 4-benzyl-N-(m-tolyl)-1,4-diazepane-1-carboxamide CAS Name: N-(3-methylphenyl)-4-(phenylmethyl)-1,4-diazepane-1-carboxamide IUPAC Name: 4-benzyl-N-(3-methylphenyl)-1,4-diazepane-1-carboxamide Traditional Name: 4-benzyl-N-(m-tolyl)-1,4-diazepane-1-carboxamide Formula: C20H25N3O MolecularWeight: 323.432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)N2CCCN(CC2)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)N2CCCN(CC2)CC3=CC=CC=C3

InChI

InChI=1S/C20H25N3O/c1-17-7-5-10-19(15-17)21-20(24)23-12-6-11-22(13-14-23)16-18-8-3-2-4-9-18/h2-5,7-10,15H,6,11-14,16H2,1H3,(H,21,24)