2-(4-methylpiperidin-1-yl)-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]ethanamide

Systemtic Name: 2-(4-methylpiperidin-1-yl)-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]ethanamide Openeye Name: 2-(4-methyl-1-piperidyl)-N-(1-tetralin-6-ylethyl)acetamide CAS Name: 2-(4-methyl-1-piperidinyl)-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]acetamide IUPAC Name: 2-(4-methylpiperidin-1-yl)-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]acetamide Traditional Name: 2-(4-methylpiperidino)-N-(1-tetralin-6-ylethyl)acetamide Formula: C20H30N2O MolecularWeight: 314.465

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CC(=O)NC(C)C2=CC3=C(CCCC3)C=C2

Isomeric SMILES

CC1CCN(CC1)CC(=O)NC(C)C2=CC3=C(CCCC3)C=C2

InChI

InChI=1S/C20H30N2O/c1-15-9-11-22(12-10-15)14-20(23)21-16(2)18-8-7-17-5-3-4-6-19(17)13-18/h7-8,13,15-16H,3-6,9-12,14H2,1-2H3,(H,21,23)