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

Systemtic Name: 4-(4-methylphenyl)carbonyl-N-[(4-methylphenyl)methyl]-1,4-diazepane-1-carboxamide Openeye Name: 4-(4-methylbenzoyl)-N-(p-tolylmethyl)-1,4-diazepane-1-carboxamide CAS Name: N-[(4-methylphenyl)methyl]-4-[(4-methylphenyl)-oxomethyl]-1,4-diazepane-1-carboxamide IUPAC Name: 4-(4-methylbenzoyl)-N-[(4-methylphenyl)methyl]-1,4-diazepane-1-carboxamide Traditional Name: N-(4-methylbenzyl)-4-p-toluoyl-1,4-diazepane-1-carboxamide Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)N2CCCN(CC2)C(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)N2CCCN(CC2)C(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C22H27N3O2/c1-17-4-8-19(9-5-17)16-23-22(27)25-13-3-12-24(14-15-25)21(26)20-10-6-18(2)7-11-20/h4-11H,3,12-16H2,1-2H3,(H,23,27)