2-(4-methylphenyl)-N-[1-(2-methylpropanoyl)piperidin-4-yl]ethanamide

Systemtic Name: 2-(4-methylphenyl)-N-[1-(2-methylpropanoyl)piperidin-4-yl]ethanamide Openeye Name: N-[1-(2-methylpropanoyl)-4-piperidyl]-2-(p-tolyl)acetamide CAS Name: N-[1-(2-methyl-1-oxopropyl)-4-piperidinyl]-2-(4-methylphenyl)acetamide IUPAC Name: 2-(4-methylphenyl)-N-[1-(2-methylpropanoyl)piperidin-4-yl]acetamide Traditional Name: N-(1-isobutyryl-4-piperidyl)-2-(p-tolyl)acetamide Formula: C18H26N2O2 MolecularWeight: 302.41124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=O)NC2CCN(CC2)C(=O)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)NC2CCN(CC2)C(=O)C(C)C

InChI

InChI=1S/C18H26N2O2/c1-13(2)18(22)20-10-8-16(9-11-20)19-17(21)12-15-6-4-14(3)5-7-15/h4-7,13,16H,8-12H2,1-3H3,(H,19,21)