2-[4-(2-oxidanylidene-1-phenyl-2-pyrrolidin-1-yl-ethyl)phenyl]-2,2-diphenyl-1-pyrrolidin-1-yl-ethanone

Systemtic Name: 2-[4-(2-oxidanylidene-1-phenyl-2-pyrrolidin-1-yl-ethyl)phenyl]-2,2-diphenyl-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-[4-(2-oxo-1-phenyl-2-pyrrolidin-1-yl-ethyl)phenyl]-2,2-diphenyl-1-pyrrolidin-1-yl-ethanone CAS Name: 2-[4-[2-oxo-1-phenyl-2-(1-pyrrolidinyl)ethyl]phenyl]-2,2-diphenyl-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-[4-(2-oxo-1-phenyl-2-pyrrolidin-1-ylethyl)phenyl]-2,2-diphenyl-1-pyrrolidin-1-ylethanone Traditional Name: 2-[4-(2-keto-1-phenyl-2-pyrrolidino-ethyl)phenyl]-2,2-diphenyl-1-pyrrolidino-ethanone Formula: C36H36N2O2 MolecularWeight: 528.68324

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C(C2=CC=CC=C2)C3=CC=C(C=C3)C(C4=CC=CC=C4)(C5=CC=CC=C5)C(=O)N6CCCC6

Isomeric SMILES

C1CCN(C1)C(=O)C(C2=CC=CC=C2)C3=CC=C(C=C3)C(C4=CC=CC=C4)(C5=CC=CC=C5)C(=O)N6CCCC6

InChI

InChI=1S/C36H36N2O2/c39-34(37-24-10-11-25-37)33(28-14-4-1-5-15-28)29-20-22-32(23-21-29)36(30-16-6-2-7-17-30,31-18-8-3-9-19-31)35(40)38-26-12-13-27-38/h1-9,14-23,33H,10-13,24-27H2