4-[1-[2-(2,3-dihydro-1H-inden-5-yl)ethyl]pyrrolidin-2-yl]-2,2-diphenyl-butanenitrile

Systemtic Name: 4-[1-[2-(2,3-dihydro-1H-inden-5-yl)ethyl]pyrrolidin-2-yl]-2,2-diphenyl-butanenitrile Openeye Name: 4-[1-(2-indan-5-ylethyl)pyrrolidin-2-yl]-2,2-diphenyl-butanenitrile CAS Name: 4-[1-[2-(2,3-dihydro-1H-inden-5-yl)ethyl]-2-pyrrolidinyl]-2,2-diphenylbutanenitrile IUPAC Name: 4-[1-[2-(2,3-dihydro-1H-inden-5-yl)ethyl]pyrrolidin-2-yl]-2,2-diphenylbutanenitrile Traditional Name: 4-[1-(2-indan-5-ylethyl)pyrrolidin-2-yl]-2,2-diphenyl-butyronitrile Formula: C31H34N2 MolecularWeight: 434.61506

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H34N2/c32-24-31(28-11-3-1-4-12-28,29-13-5-2-6-14-29)20-18-30-15-8-21-33(30)22-19-25-16-17-26-9-7-10-27(26)23-25/h1-6,11-14,16-17,23,30H,7-10,15,18-22H2