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N,N-dimethyl-2-[4-(2-oxidanylidene-1,1-diphenyl-2-pyrrolidin-1-yl-ethyl)phenyl]-2-phenyl-ethanamide

N,N-dimethyl-2-[4-(2-oxidanylidene-1,1-diphenyl-2-pyrrolidin-1-yl-ethyl)phenyl]-2-phenyl-ethanamide

Systemtic Name:N,N-dimethyl-2-[4-(2-oxidanylidene-1,1-diphenyl-2-pyrrolidin-1-yl-ethyl)phenyl]-2-phenyl-ethanamide
Openeye Name:N,N-dimethyl-2-[4-(2-oxo-1,1-diphenyl-2-pyrrolidin-1-yl-ethyl)phenyl]-2-phenyl-acetamide
CAS Name:N,N-dimethyl-2-[4-[2-oxo-1,1-diphenyl-2-(1-pyrrolidinyl)ethyl]phenyl]-2-phenylacetamide
IUPAC Name:N,N-dimethyl-2-[4-(2-oxo-1,1-diphenyl-2-pyrrolidin-1-ylethyl)phenyl]-2-phenylacetamide
Traditional Name:2-[4-(2-keto-1,1-diphenyl-2-pyrrolidino-ethyl)phenyl]-N,N-dimethyl-2-phenyl-acetamide
Formula: C34H34N2O2
MolecularWeight: 502.64596
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C(C1=CC=CC=C1)C2=CC=C(C=C2)C(C3=CC=CC=C3)(C4=CC=CC=C4)C(=O)N5CCCC5


Isomeric SMILES

CN(C)C(=O)C(C1=CC=CC=C1)C2=CC=C(C=C2)C(C3=CC=CC=C3)(C4=CC=CC=C4)C(=O)N5CCCC5


InChI

InChI=1S/C34H34N2O2/c1-35(2)32(37)31(26-14-6-3-7-15-26)27-20-22-30(23-21-27)34(28-16-8-4-9-17-28,29-18-10-5-11-19-29)33(38)36-24-12-13-25-36/h3-11,14-23,31H,12-13,24-25H2,1-2H3


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