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

Systemtic Name: (4-methylphenyl)-[4-(phenylmethyl)-1,4-diazepan-1-yl]methanone Openeye Name: (4-benzyl-1,4-diazepan-1-yl)-(p-tolyl)methanone CAS Name: (4-methylphenyl)-[4-(phenylmethyl)-1,4-diazepan-1-yl]methanone IUPAC Name: (4-benzyl-1,4-diazepan-1-yl)-(4-methylphenyl)methanone Traditional Name: (4-benzyl-1,4-diazepan-1-yl)-(p-tolyl)methanone Formula: C20H24N2O MolecularWeight: 308.41736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CCCN(CC2)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCCN(CC2)CC3=CC=CC=C3

InChI

InChI=1S/C20H24N2O/c1-17-8-10-19(11-9-17)20(23)22-13-5-12-21(14-15-22)16-18-6-3-2-4-7-18/h2-4,6-11H,5,12-16H2,1H3