2-(3-methylpiperidin-1-yl)-N-phenethyl-ethanamide

Systemtic Name: 2-(3-methylpiperidin-1-yl)-N-phenethyl-ethanamide Openeye Name: 2-(3-methyl-1-piperidyl)-N-phenethyl-acetamide CAS Name: 2-(3-methyl-1-piperidinyl)-N-phenethylacetamide IUPAC Name: 2-(3-methylpiperidin-1-yl)-N-phenethylacetamide Traditional Name: 2-(3-methylpiperidino)-N-phenethyl-acetamide Formula: C16H24N2O MolecularWeight: 260.37456

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)CC(=O)NCCC2=CC=CC=C2

Isomeric SMILES

CC1CCCN(C1)CC(=O)NCCC2=CC=CC=C2

InChI

InChI=1S/C16H24N2O/c1-14-6-5-11-18(12-14)13-16(19)17-10-9-15-7-3-2-4-8-15/h2-4,7-8,14H,5-6,9-13H2,1H3,(H,17,19)