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

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

Systemtic Name:1-[2-oxidanylidene-2-(3-phenylpyrrolidin-1-yl)ethyl]-3,3-diphenyl-pyrrolidin-2-one
Openeye Name:1-[2-oxo-2-(3-phenylpyrrolidin-1-yl)ethyl]-3,3-diphenyl-pyrrolidin-2-one
CAS Name:1-[2-oxo-2-(3-phenyl-1-pyrrolidinyl)ethyl]-3,3-diphenyl-2-pyrrolidinone
IUPAC Name:1-[2-oxo-2-(3-phenylpyrrolidin-1-yl)ethyl]-3,3-diphenylpyrrolidin-2-one
Traditional Name:1-[2-keto-2-(3-phenylpyrrolidino)ethyl]-3,3-diphenyl-2-pyrrolidone
Formula: C28H28N2O2
MolecularWeight: 424.53412
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1C2=CC=CC=C2)C(=O)CN3CCC(C3=O)(C4=CC=CC=C4)C5=CC=CC=C5


Isomeric SMILES

C1CN(CC1C2=CC=CC=C2)C(=O)CN3CCC(C3=O)(C4=CC=CC=C4)C5=CC=CC=C5


InChI

InChI=1S/C28H28N2O2/c31-26(29-18-16-23(20-29)22-10-4-1-5-11-22)21-30-19-17-28(27(30)32,24-12-6-2-7-13-24)25-14-8-3-9-15-25/h1-15,23H,16-21H2


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