(3-methylphenyl)-[4-(3-methylphenyl)carbonyl-1,4-diazepan-1-yl]methanone

Systemtic Name: (3-methylphenyl)-[4-(3-methylphenyl)carbonyl-1,4-diazepan-1-yl]methanone Openeye Name: [4-(3-methylbenzoyl)-1,4-diazepan-1-yl]-(m-tolyl)methanone CAS Name: (3-methylphenyl)-[4-[(3-methylphenyl)-oxomethyl]-1,4-diazepan-1-yl]methanone IUPAC Name: [4-(3-methylbenzoyl)-1,4-diazepan-1-yl]-(3-methylphenyl)methanone Traditional Name: (4-m-toluoyl-1,4-diazepan-1-yl)-(m-tolyl)methanone Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O2/c1-16-6-3-8-18(14-16)20(24)22-10-5-11-23(13-12-22)21(25)19-9-4-7-17(2)15-19/h3-4,6-9,14-15H,5,10-13H2,1-2H3