N-[1-[3-(4-methylphenyl)propanoyl]piperidin-4-yl]cyclopropanecarboxamide

Systemtic Name: N-[1-[3-(4-methylphenyl)propanoyl]piperidin-4-yl]cyclopropanecarboxamide Openeye Name: N-[1-[3-(p-tolyl)propanoyl]-4-piperidyl]cyclopropanecarboxamide CAS Name: N-[1-[3-(4-methylphenyl)-1-oxopropyl]-4-piperidinyl]cyclopropanecarboxamide IUPAC Name: N-[1-[3-(4-methylphenyl)propanoyl]piperidin-4-yl]cyclopropanecarboxamide Traditional Name: N-[1-[3-(p-tolyl)propanoyl]-4-piperidyl]cyclopropanecarboxamide Formula: C19H26N2O2 MolecularWeight: 314.42194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26N2O2/c1-14-2-4-15(5-3-14)6-9-18(22)21-12-10-17(11-13-21)20-19(23)16-7-8-16/h2-5,16-17H,6-13H2,1H3,(H,20,23)