N-(4-methylphenyl)-3-piperidin-1-yl-propanamide

Systemtic Name: N-(4-methylphenyl)-3-piperidin-1-yl-propanamide Openeye Name: 3-(1-piperidyl)-N-(p-tolyl)propanamide CAS Name: N-(4-methylphenyl)-3-(1-piperidinyl)propanamide IUPAC Name: N-(4-methylphenyl)-3-piperidin-1-ylpropanamide Traditional Name: 3-piperidino-N-(p-tolyl)propionamide Formula: C15H22N2O MolecularWeight: 246.34798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CCN2CCCCC2

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CCN2CCCCC2

InChI

InChI=1S/C15H22N2O/c1-13-5-7-14(8-6-13)16-15(18)9-12-17-10-3-2-4-11-17/h5-8H,2-4,9-12H2,1H3,(H,16,18)