2-(2-methylphenyl)-1-[4-[2-(2-methylphenyl)ethanoyl]-1,4-diazepan-1-yl]ethanone

Systemtic Name: 2-(2-methylphenyl)-1-[4-[2-(2-methylphenyl)ethanoyl]-1,4-diazepan-1-yl]ethanone Openeye Name: 2-(o-tolyl)-1-[4-[2-(o-tolyl)acetyl]-1,4-diazepan-1-yl]ethanone CAS Name: 2-(2-methylphenyl)-1-[4-[2-(2-methylphenyl)-1-oxoethyl]-1,4-diazepan-1-yl]ethanone IUPAC Name: 2-(2-methylphenyl)-1-[4-[2-(2-methylphenyl)acetyl]-1,4-diazepan-1-yl]ethanone Traditional Name: 2-(o-tolyl)-1-[4-[2-(o-tolyl)acetyl]-1,4-diazepan-1-yl]ethanone Formula: C23H28N2O2 MolecularWeight: 364.48062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(=O)N2CCCN(CC2)C(=O)CC3=CC=CC=C3C

Isomeric SMILES

CC1=CC=CC=C1CC(=O)N2CCCN(CC2)C(=O)CC3=CC=CC=C3C

InChI

InChI=1S/C23H28N2O2/c1-18-8-3-5-10-20(18)16-22(26)24-12-7-13-25(15-14-24)23(27)17-21-11-6-4-9-19(21)2/h3-6,8-11H,7,12-17H2,1-2H3