2-[1-[2-(2,3-dihydro-1H-inden-5-yl)ethyl]piperidin-3-yl]-2,2-diphenyl-ethanamide

Systemtic Name: 2-[1-[2-(2,3-dihydro-1H-inden-5-yl)ethyl]piperidin-3-yl]-2,2-diphenyl-ethanamide Openeye Name: 2-[1-(2-indan-5-ylethyl)-3-piperidyl]-2,2-diphenyl-acetamide CAS Name: 2-[1-[2-(2,3-dihydro-1H-inden-5-yl)ethyl]-3-piperidinyl]-2,2-diphenylacetamide IUPAC Name: 2-[1-[2-(2,3-dihydro-1H-inden-5-yl)ethyl]piperidin-3-yl]-2,2-diphenylacetamide Traditional Name: 2-[1-(2-indan-5-ylethyl)-3-piperidyl]-2,2-diphenyl-acetamide Formula: C30H34N2O MolecularWeight: 438.60376

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CCC2=CC3=C(CCC3)C=C2)C(C4=CC=CC=C4)(C5=CC=CC=C5)C(=O)N

Isomeric SMILES

C1CC(CN(C1)CCC2=CC3=C(CCC3)C=C2)C(C4=CC=CC=C4)(C5=CC=CC=C5)C(=O)N

InChI

InChI=1S/C30H34N2O/c31-29(33)30(26-11-3-1-4-12-26,27-13-5-2-6-14-27)28-15-8-19-32(22-28)20-18-23-16-17-24-9-7-10-25(24)21-23/h1-6,11-14,16-17,21,28H,7-10,15,18-20,22H2,(H2,31,33)