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

Systemtic Name: N-(2-methylphenyl)-2-[4-(phenylmethyl)-1,4-diazepan-1-yl]ethanamide Openeye Name: 2-(4-benzyl-1,4-diazepan-1-yl)-N-(o-tolyl)acetamide CAS Name: N-(2-methylphenyl)-2-[4-(phenylmethyl)-1,4-diazepan-1-yl]acetamide IUPAC Name: 2-(4-benzyl-1,4-diazepan-1-yl)-N-(2-methylphenyl)acetamide Traditional Name: 2-(4-benzyl-1,4-diazepan-1-yl)-N-(o-tolyl)acetamide Formula: C21H27N3O MolecularWeight: 337.45858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CN2CCCN(CC2)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CN2CCCN(CC2)CC3=CC=CC=C3

InChI

InChI=1S/C21H27N3O/c1-18-8-5-6-11-20(18)22-21(25)17-24-13-7-12-23(14-15-24)16-19-9-3-2-4-10-19/h2-6,8-11H,7,12-17H2,1H3,(H,22,25)