2-(4-methylpiperidin-1-yl)-N-naphthalen-1-yl-ethanamide

Systemtic Name: 2-(4-methylpiperidin-1-yl)-N-naphthalen-1-yl-ethanamide Openeye Name: 2-(4-methyl-1-piperidyl)-N-(1-naphthyl)acetamide CAS Name: 2-(4-methyl-1-piperidinyl)-N-(1-naphthalenyl)acetamide IUPAC Name: 2-(4-methylpiperidin-1-yl)-N-naphthalen-1-ylacetamide Traditional Name: 2-(4-methylpiperidino)-N-(1-naphthyl)acetamide Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CC(=O)NC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC1CCN(CC1)CC(=O)NC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C18H22N2O/c1-14-9-11-20(12-10-14)13-18(21)19-17-8-4-6-15-5-2-3-7-16(15)17/h2-8,14H,9-13H2,1H3,(H,19,21)