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

Systemtic Name: (4-methylphenyl)-[4-[(4-methylphenyl)methyl]-1,4-diazepan-1-yl]methanone Openeye Name: p-tolyl-[4-(p-tolylmethyl)-1,4-diazepan-1-yl]methanone CAS Name: (4-methylphenyl)-[4-[(4-methylphenyl)methyl]-1,4-diazepan-1-yl]methanone IUPAC Name: (4-methylphenyl)-[4-[(4-methylphenyl)methyl]-1,4-diazepan-1-yl]methanone Traditional Name: [4-(4-methylbenzyl)-1,4-diazepan-1-yl]-(p-tolyl)methanone Formula: C21H26N2O MolecularWeight: 322.44394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CCCN(CC2)C(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)CN2CCCN(CC2)C(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C21H26N2O/c1-17-4-8-19(9-5-17)16-22-12-3-13-23(15-14-22)21(24)20-10-6-18(2)7-11-20/h4-11H,3,12-16H2,1-2H3