2-(3-methylpiperidin-1-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide

Systemtic Name: 2-(3-methylpiperidin-1-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide Openeye Name: 2-(3-methyl-1-piperidyl)-N-tetralin-1-yl-acetamide CAS Name: 2-(3-methyl-1-piperidinyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide IUPAC Name: 2-(3-methylpiperidin-1-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide Traditional Name: 2-(3-methylpiperidino)-N-tetralin-1-yl-acetamide Formula: C18H26N2O MolecularWeight: 286.41184

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)CC(=O)NC2CCCC3=CC=CC=C23

Isomeric SMILES

CC1CCCN(C1)CC(=O)NC2CCCC3=CC=CC=C23

InChI

InChI=1S/C18H26N2O/c1-14-6-5-11-20(12-14)13-18(21)19-17-10-4-8-15-7-2-3-9-16(15)17/h2-3,7,9,14,17H,4-6,8,10-13H2,1H3,(H,19,21)