3-[4-[2-(4-methylphenyl)ethyl]piperidin-1-yl]propanamide

Systemtic Name: 3-[4-[2-(4-methylphenyl)ethyl]piperidin-1-yl]propanamide Openeye Name: 3-[4-[2-(p-tolyl)ethyl]-1-piperidyl]propanamide CAS Name: 3-[4-[2-(4-methylphenyl)ethyl]-1-piperidinyl]propanamide IUPAC Name: 3-[4-[2-(4-methylphenyl)ethyl]piperidin-1-yl]propanamide Traditional Name: 3-[4-[2-(p-tolyl)ethyl]piperidino]propionamide Formula: C17H26N2O MolecularWeight: 274.40114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCC2CCN(CC2)CCC(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)CCC2CCN(CC2)CCC(=O)N

InChI

InChI=1S/C17H26N2O/c1-14-2-4-15(5-3-14)6-7-16-8-11-19(12-9-16)13-10-17(18)20/h2-5,16H,6-13H2,1H3,(H2,18,20)