2-[4-(phenylmethyl)piperidin-1-yl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide

Systemtic Name: 2-[4-(phenylmethyl)piperidin-1-yl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide Openeye Name: 2-(4-benzyl-1-piperidyl)-N-tetralin-1-yl-acetamide CAS Name: 2-[4-(phenylmethyl)-1-piperidinyl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide IUPAC Name: 2-(4-benzylpiperidin-1-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide Traditional Name: 2-(4-benzylpiperidino)-N-tetralin-1-yl-acetamide Formula: C24H30N2O MolecularWeight: 362.5078

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC(=O)CN3CCC(CC3)CC4=CC=CC=C4

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)NC(=O)CN3CCC(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C24H30N2O/c27-24(25-23-12-6-10-21-9-4-5-11-22(21)23)18-26-15-13-20(14-16-26)17-19-7-2-1-3-8-19/h1-5,7-9,11,20,23H,6,10,12-18H2,(H,25,27)