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

Systemtic Name: N-(3-methylphenyl)-4-[(4-methylphenyl)methyl]-1,4-diazepane-1-carboxamide Openeye Name: N-(m-tolyl)-4-(p-tolylmethyl)-1,4-diazepane-1-carboxamide CAS Name: N-(3-methylphenyl)-4-[(4-methylphenyl)methyl]-1,4-diazepane-1-carboxamide IUPAC Name: N-(3-methylphenyl)-4-[(4-methylphenyl)methyl]-1,4-diazepane-1-carboxamide Traditional Name: 4-(4-methylbenzyl)-N-(m-tolyl)-1,4-diazepane-1-carboxamide Formula: C21H27N3O MolecularWeight: 337.45858

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27N3O/c1-17-7-9-19(10-8-17)16-23-11-4-12-24(14-13-23)21(25)22-20-6-3-5-18(2)15-20/h3,5-10,15H,4,11-14,16H2,1-2H3,(H,22,25)