1-[2-(3,3-diphenylpyrrolidin-1-yl)-2-oxidanylidene-ethyl]-3,3-diphenyl-piperidin-2-one

Systemtic Name: 1-[2-(3,3-diphenylpyrrolidin-1-yl)-2-oxidanylidene-ethyl]-3,3-diphenyl-piperidin-2-one Openeye Name: 1-[2-(3,3-diphenylpyrrolidin-1-yl)-2-oxo-ethyl]-3,3-diphenyl-piperidin-2-one CAS Name: 1-[2-(3,3-diphenyl-1-pyrrolidinyl)-2-oxoethyl]-3,3-diphenyl-2-piperidinone IUPAC Name: 1-[2-(3,3-diphenylpyrrolidin-1-yl)-2-oxoethyl]-3,3-diphenylpiperidin-2-one Traditional Name: 1-[2-(3,3-diphenylpyrrolidino)-2-keto-ethyl]-3,3-diphenyl-2-piperidone Formula: C35H34N2O2 MolecularWeight: 514.65666

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(=O)N(C1)CC(=O)N2CCC(C2)(C3=CC=CC=C3)C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1CC(C(=O)N(C1)CC(=O)N2CCC(C2)(C3=CC=CC=C3)C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

InChI

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