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

Systemtic Name: 2-[(3R)-1-[2-(2,3-dihydro-1H-inden-5-yl)ethyl]piperidin-3-yl]-2,2-diphenyl-ethanenitrile Openeye Name: 2-[(3R)-1-(2-indan-5-ylethyl)-3-piperidyl]-2,2-diphenyl-acetonitrile CAS Name: 2-[(3R)-1-[2-(2,3-dihydro-1H-inden-5-yl)ethyl]-3-piperidinyl]-2,2-diphenylacetonitrile IUPAC Name: 2-[(3R)-1-[2-(2,3-dihydro-1H-inden-5-yl)ethyl]piperidin-3-yl]-2,2-diphenylacetonitrile Traditional Name: 2-[(3R)-1-(2-indan-5-ylethyl)-3-piperidyl]-2,2-diphenyl-acetonitrile Formula: C30H32N2 MolecularWeight: 420.58848

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1C[C@@H](CN(C1)CCC2=CC3=C(CCC3)C=C2)C(C#N)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C30H32N2/c31-23-30(27-11-3-1-4-12-27,28-13-5-2-6-14-28)29-15-8-19-32(22-29)20-18-24-16-17-25-9-7-10-26(25)21-24/h1-6,11-14,16-17,21,29H,7-10,15,18-20,22H2/t29-/m0/s1