4-[(3-methylphenyl)methyl]-N-phenyl-1,4-diazepane-1-carboxamide

Systemtic Name: 4-[(3-methylphenyl)methyl]-N-phenyl-1,4-diazepane-1-carboxamide Openeye Name: 4-(m-tolylmethyl)-N-phenyl-1,4-diazepane-1-carboxamide CAS Name: 4-[(3-methylphenyl)methyl]-N-phenyl-1,4-diazepane-1-carboxamide IUPAC Name: 4-[(3-methylphenyl)methyl]-N-phenyl-1,4-diazepane-1-carboxamide Traditional Name: 4-(3-methylbenzyl)-N-phenyl-1,4-diazepane-1-carboxamide Formula: C20H25N3O MolecularWeight: 323.432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2CCCN(CC2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)CN2CCCN(CC2)C(=O)NC3=CC=CC=C3

InChI

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