N-cycloheptyl-2-[4-(2-methylphenyl)piperazin-1-yl]ethanamide

Systemtic Name: N-cycloheptyl-2-[4-(2-methylphenyl)piperazin-1-yl]ethanamide Openeye Name: N-cycloheptyl-2-[4-(o-tolyl)piperazin-1-yl]acetamide CAS Name: N-cycloheptyl-2-[4-(2-methylphenyl)-1-piperazinyl]acetamide IUPAC Name: N-cycloheptyl-2-[4-(2-methylphenyl)piperazin-1-yl]acetamide Traditional Name: N-cycloheptyl-2-[4-(o-tolyl)piperazino]acetamide Formula: C20H31N3O MolecularWeight: 329.47964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CCN(CC2)CC(=O)NC3CCCCCC3

Isomeric SMILES

CC1=CC=CC=C1N2CCN(CC2)CC(=O)NC3CCCCCC3

InChI

InChI=1S/C20H31N3O/c1-17-8-6-7-11-19(17)23-14-12-22(13-15-23)16-20(24)21-18-9-4-2-3-5-10-18/h6-8,11,18H,2-5,9-10,12-16H2,1H3,(H,21,24)