1-[2-(4,4-diphenylpiperidin-1-yl)-2-oxidanylidene-ethyl]-3,3-diphenyl-pyrrolidin-2-one

Systemtic Name: 1-[2-(4,4-diphenylpiperidin-1-yl)-2-oxidanylidene-ethyl]-3,3-diphenyl-pyrrolidin-2-one Openeye Name: 1-[2-(4,4-diphenyl-1-piperidyl)-2-oxo-ethyl]-3,3-diphenyl-pyrrolidin-2-one CAS Name: 1-[2-(4,4-diphenyl-1-piperidinyl)-2-oxoethyl]-3,3-diphenyl-2-pyrrolidinone IUPAC Name: 1-[2-(4,4-diphenylpiperidin-1-yl)-2-oxoethyl]-3,3-diphenylpyrrolidin-2-one Traditional Name: 1-[2-(4,4-diphenylpiperidino)-2-keto-ethyl]-3,3-diphenyl-2-pyrrolidone Formula: C35H34N2O2 MolecularWeight: 514.65666

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)CN4CCC(C4=O)(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1CN(CCC1(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)CN4CCC(C4=O)(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C35H34N2O2/c38-32(36-24-21-34(22-25-36,28-13-5-1-6-14-28)29-15-7-2-8-16-29)27-37-26-23-35(33(37)39,30-17-9-3-10-18-30)31-19-11-4-12-20-31/h1-20H,21-27H2