N-(2-methylnaphthalen-1-yl)-2-piperidin-1-yl-ethanamide

Systemtic Name: N-(2-methylnaphthalen-1-yl)-2-piperidin-1-yl-ethanamide Openeye Name: N-(2-methyl-1-naphthyl)-2-(1-piperidyl)acetamide CAS Name: N-(2-methyl-1-naphthalenyl)-2-(1-piperidinyl)acetamide IUPAC Name: N-(2-methylnaphthalen-1-yl)-2-piperidin-1-ylacetamide Traditional Name: N-(2-methyl-1-naphthyl)-2-piperidino-acetamide Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2C=C1)NC(=O)CN3CCCCC3

Isomeric SMILES

CC1=C(C2=CC=CC=C2C=C1)NC(=O)CN3CCCCC3

InChI

InChI=1S/C18H22N2O/c1-14-9-10-15-7-3-4-8-16(15)18(14)19-17(21)13-20-11-5-2-6-12-20/h3-4,7-10H,2,5-6,11-13H2,1H3,(H,19,21)