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

Systemtic Name: 4-(4-chlorophenyl)carbonyl-N-[(4-methylphenyl)methyl]-1,4-diazepane-1-carboxamide Openeye Name: 4-(4-chlorobenzoyl)-N-(p-tolylmethyl)-1,4-diazepane-1-carboxamide CAS Name: 4-[(4-chlorophenyl)-oxomethyl]-N-[(4-methylphenyl)methyl]-1,4-diazepane-1-carboxamide IUPAC Name: 4-(4-chlorobenzoyl)-N-[(4-methylphenyl)methyl]-1,4-diazepane-1-carboxamide Traditional Name: 4-(4-chlorobenzoyl)-N-(4-methylbenzyl)-1,4-diazepane-1-carboxamide Formula: C21H24ClN3O2 MolecularWeight: 385.88716

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C21H24ClN3O2/c1-16-3-5-17(6-4-16)15-23-21(27)25-12-2-11-24(13-14-25)20(26)18-7-9-19(22)10-8-18/h3-10H,2,11-15H2,1H3,(H,23,27)