(4-methylphenyl)-[4-(4-methylphenyl)carbonyl-1,4-diazepan-1-yl]methanone

Systemtic Name: (4-methylphenyl)-[4-(4-methylphenyl)carbonyl-1,4-diazepan-1-yl]methanone Openeye Name: [4-(4-methylbenzoyl)-1,4-diazepan-1-yl]-(p-tolyl)methanone CAS Name: (4-methylphenyl)-[4-[(4-methylphenyl)-oxomethyl]-1,4-diazepan-1-yl]methanone IUPAC Name: [4-(4-methylbenzoyl)-1,4-diazepan-1-yl]-(4-methylphenyl)methanone Traditional Name: (4-p-toluoyl-1,4-diazepan-1-yl)-(p-tolyl)methanone Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O2/c1-16-4-8-18(9-5-16)20(24)22-12-3-13-23(15-14-22)21(25)19-10-6-17(2)7-11-19/h4-11H,3,12-15H2,1-2H3