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

Systemtic Name: N-cyclopropyl-2-[4-(2-methylphenyl)piperazin-1-yl]ethanamide Openeye Name: N-cyclopropyl-2-[4-(o-tolyl)piperazin-1-yl]acetamide CAS Name: N-cyclopropyl-2-[4-(2-methylphenyl)-1-piperazinyl]acetamide IUPAC Name: N-cyclopropyl-2-[4-(2-methylphenyl)piperazin-1-yl]acetamide Traditional Name: N-cyclopropyl-2-[4-(o-tolyl)piperazino]acetamide Formula: C16H23N3O MolecularWeight: 273.37332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CCN(CC2)CC(=O)NC3CC3

Isomeric SMILES

CC1=CC=CC=C1N2CCN(CC2)CC(=O)NC3CC3

InChI

InChI=1S/C16H23N3O/c1-13-4-2-3-5-15(13)19-10-8-18(9-11-19)12-16(20)17-14-6-7-14/h2-5,14H,6-12H2,1H3,(H,17,20)