N-(2,2-diphenylpropyl)-2-(2-oxidanylidene-3,3-diphenyl-pyrrolidin-1-yl)ethanamide

Systemtic Name: N-(2,2-diphenylpropyl)-2-(2-oxidanylidene-3,3-diphenyl-pyrrolidin-1-yl)ethanamide Openeye Name: N-(2,2-diphenylpropyl)-2-(2-oxo-3,3-diphenyl-pyrrolidin-1-yl)acetamide CAS Name: N-(2,2-diphenylpropyl)-2-(2-oxo-3,3-diphenyl-1-pyrrolidinyl)acetamide IUPAC Name: N-(2,2-diphenylpropyl)-2-(2-oxo-3,3-diphenylpyrrolidin-1-yl)acetamide Traditional Name: N-(2,2-diphenylpropyl)-2-(2-keto-3,3-diphenyl-pyrrolidino)acetamide Formula: C33H32N2O2 MolecularWeight: 488.61938

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)CN1CCC(C1=O)(C2=CC=CC=C2)C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC(CNC(=O)CN1CCC(C1=O)(C2=CC=CC=C2)C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C33H32N2O2/c1-32(26-14-6-2-7-15-26,27-16-8-3-9-17-27)25-34-30(36)24-35-23-22-33(31(35)37,28-18-10-4-11-19-28)29-20-12-5-13-21-29/h2-21H,22-25H2,1H3,(H,34,36)