2-[4-(phenylcarbonyl)piperazin-1-yl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide

Systemtic Name: 2-[4-(phenylcarbonyl)piperazin-1-yl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide Openeye Name: 2-(4-benzoylpiperazin-1-yl)-N-tetralin-1-yl-acetamide CAS Name: 2-(4-benzoyl-1-piperazinyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide IUPAC Name: 2-(4-benzoylpiperazin-1-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide Traditional Name: 2-(4-benzoylpiperazino)-N-tetralin-1-yl-acetamide Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC(=O)CN3CCN(CC3)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)NC(=O)CN3CCN(CC3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H27N3O2/c27-22(24-21-12-6-10-18-7-4-5-11-20(18)21)17-25-13-15-26(16-14-25)23(28)19-8-2-1-3-9-19/h1-5,7-9,11,21H,6,10,12-17H2,(H,24,27)