N-cyclopropyl-3-[1-[2-(2-methylphenyl)ethanoyl]piperidin-4-yl]propanamide

Systemtic Name: N-cyclopropyl-3-[1-[2-(2-methylphenyl)ethanoyl]piperidin-4-yl]propanamide Openeye Name: N-cyclopropyl-3-[1-[2-(o-tolyl)acetyl]-4-piperidyl]propanamide CAS Name: N-cyclopropyl-3-[1-[2-(2-methylphenyl)-1-oxoethyl]-4-piperidinyl]propanamide IUPAC Name: N-cyclopropyl-3-[1-[2-(2-methylphenyl)acetyl]piperidin-4-yl]propanamide Traditional Name: N-cyclopropyl-3-[1-[2-(o-tolyl)acetyl]-4-piperidyl]propionamide Formula: C20H28N2O2 MolecularWeight: 328.44852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(=O)N2CCC(CC2)CCC(=O)NC3CC3

Isomeric SMILES

CC1=CC=CC=C1CC(=O)N2CCC(CC2)CCC(=O)NC3CC3

InChI

InChI=1S/C20H28N2O2/c1-15-4-2-3-5-17(15)14-20(24)22-12-10-16(11-13-22)6-9-19(23)21-18-7-8-18/h2-5,16,18H,6-14H2,1H3,(H,21,23)