N-[1-[2-(4-methylphenyl)ethanoyl]piperidin-4-yl]cyclopropanecarboxamide

Systemtic Name: N-[1-[2-(4-methylphenyl)ethanoyl]piperidin-4-yl]cyclopropanecarboxamide Openeye Name: N-[1-[2-(p-tolyl)acetyl]-4-piperidyl]cyclopropanecarboxamide CAS Name: N-[1-[2-(4-methylphenyl)-1-oxoethyl]-4-piperidinyl]cyclopropanecarboxamide IUPAC Name: N-[1-[2-(4-methylphenyl)acetyl]piperidin-4-yl]cyclopropanecarboxamide Traditional Name: N-[1-[2-(p-tolyl)acetyl]-4-piperidyl]cyclopropanecarboxamide Formula: C18H24N2O2 MolecularWeight: 300.39536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=O)N2CCC(CC2)NC(=O)C3CC3

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)N2CCC(CC2)NC(=O)C3CC3

InChI

InChI=1S/C18H24N2O2/c1-13-2-4-14(5-3-13)12-17(21)20-10-8-16(9-11-20)19-18(22)15-6-7-15/h2-5,15-16H,6-12H2,1H3,(H,19,22)