2-(4-ethanoyl-4-phenyl-piperidin-1-yl)-N-(1-ethyl-1,2,3,4-tetrahydronaphthalen-2-yl)ethanamide

Systemtic Name: 2-(4-ethanoyl-4-phenyl-piperidin-1-yl)-N-(1-ethyl-1,2,3,4-tetrahydronaphthalen-2-yl)ethanamide Openeye Name: 2-(4-acetyl-4-phenyl-1-piperidyl)-N-(1-ethyltetralin-2-yl)acetamide CAS Name: 2-(4-acetyl-4-phenyl-1-piperidinyl)-N-(1-ethyl-1,2,3,4-tetrahydronaphthalen-2-yl)acetamide IUPAC Name: 2-(4-acetyl-4-phenylpiperidin-1-yl)-N-(1-ethyl-1,2,3,4-tetrahydronaphthalen-2-yl)acetamide Traditional Name: 2-(4-acetyl-4-phenyl-piperidino)-N-(1-ethyltetralin-2-yl)acetamide Formula: C27H34N2O2 MolecularWeight: 418.57106

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(CCC2=CC=CC=C12)NC(=O)CN3CCC(CC3)(C4=CC=CC=C4)C(=O)C

Isomeric SMILES

CCC1C(CCC2=CC=CC=C12)NC(=O)CN3CCC(CC3)(C4=CC=CC=C4)C(=O)C

InChI

InChI=1S/C27H34N2O2/c1-3-23-24-12-8-7-9-21(24)13-14-25(23)28-26(31)19-29-17-15-27(16-18-29,20(2)30)22-10-5-4-6-11-22/h4-12,23,25H,3,13-19H2,1-2H3,(H,28,31)