N-(2-methylphenyl)-2-piperidin-1-yl-propanamide

Systemtic Name: N-(2-methylphenyl)-2-piperidin-1-yl-propanamide Openeye Name: N-(o-tolyl)-2-(1-piperidyl)propanamide CAS Name: N-(2-methylphenyl)-2-(1-piperidinyl)propanamide IUPAC Name: N-(2-methylphenyl)-2-piperidin-1-ylpropanamide Traditional Name: N-(o-tolyl)-2-piperidino-propionamide Formula: C15H22N2O MolecularWeight: 246.34798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C(C)N2CCCCC2

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C(C)N2CCCCC2

InChI

InChI=1S/C15H22N2O/c1-12-8-4-5-9-14(12)16-15(18)13(2)17-10-6-3-7-11-17/h4-5,8-9,13H,3,6-7,10-11H2,1-2H3,(H,16,18)