N-[2-(2-methylphenyl)ethyl]-2-[4-(phenylmethyl)-1,4-diazepan-1-yl]ethanamide

Systemtic Name: N-[2-(2-methylphenyl)ethyl]-2-[4-(phenylmethyl)-1,4-diazepan-1-yl]ethanamide Openeye Name: 2-(4-benzyl-1,4-diazepan-1-yl)-N-[2-(o-tolyl)ethyl]acetamide CAS Name: N-[2-(2-methylphenyl)ethyl]-2-[4-(phenylmethyl)-1,4-diazepan-1-yl]acetamide IUPAC Name: 2-(4-benzyl-1,4-diazepan-1-yl)-N-[2-(2-methylphenyl)ethyl]acetamide Traditional Name: 2-(4-benzyl-1,4-diazepan-1-yl)-N-[2-(o-tolyl)ethyl]acetamide Formula: C23H31N3O MolecularWeight: 365.51174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CCNC(=O)CN2CCCN(CC2)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1CCNC(=O)CN2CCCN(CC2)CC3=CC=CC=C3

InChI

InChI=1S/C23H31N3O/c1-20-8-5-6-11-22(20)12-13-24-23(27)19-26-15-7-14-25(16-17-26)18-21-9-3-2-4-10-21/h2-6,8-11H,7,12-19H2,1H3,(H,24,27)