2-(4-methylphenyl)-N-(3-piperidin-1-ylpropyl)ethanamide

Systemtic Name: 2-(4-methylphenyl)-N-(3-piperidin-1-ylpropyl)ethanamide Openeye Name: N-[3-(1-piperidyl)propyl]-2-(p-tolyl)acetamide CAS Name: 2-(4-methylphenyl)-N-[3-(1-piperidinyl)propyl]acetamide IUPAC Name: 2-(4-methylphenyl)-N-(3-piperidin-1-ylpropyl)acetamide Traditional Name: N-(3-piperidinopropyl)-2-(p-tolyl)acetamide Formula: C17H26N2O MolecularWeight: 274.40114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=O)NCCCN2CCCCC2

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)NCCCN2CCCCC2

InChI

InChI=1S/C17H26N2O/c1-15-6-8-16(9-7-15)14-17(20)18-10-5-13-19-11-3-2-4-12-19/h6-9H,2-5,10-14H2,1H3,(H,18,20)