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

Systemtic Name: 2-[4-(diphenylmethyl)piperazin-1-yl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide Openeye Name: 2-(4-benzhydrylpiperazin-1-yl)-N-tetralin-1-yl-acetamide CAS Name: 2-[4-(diphenylmethyl)-1-piperazinyl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide IUPAC Name: 2-(4-benzhydrylpiperazin-1-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide Traditional Name: 2-(4-benzhydrylpiperazino)-N-tetralin-1-yl-acetamide Formula: C29H33N3O MolecularWeight: 439.59182

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC(=O)CN3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)NC(=O)CN3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H33N3O/c33-28(30-27-17-9-15-23-10-7-8-16-26(23)27)22-31-18-20-32(21-19-31)29(24-11-3-1-4-12-24)25-13-5-2-6-14-25/h1-8,10-14,16,27,29H,9,15,17-22H2,(H,30,33)