3,5-diphenyl-4-(phenylcarbonyl)-1-(2-phenylethanoyl)-N-prop-2-enyl-pyrrolidine-2-carboxamide

Systemtic Name: 3,5-diphenyl-4-(phenylcarbonyl)-1-(2-phenylethanoyl)-N-prop-2-enyl-pyrrolidine-2-carboxamide Openeye Name: N-allyl-4-benzoyl-3,5-diphenyl-1-(2-phenylacetyl)pyrrolidine-2-carboxamide CAS Name: 4-benzoyl-1-(1-oxo-2-phenylethyl)-3,5-diphenyl-N-prop-2-enyl-2-pyrrolidinecarboxamide IUPAC Name: 4-benzoyl-3,5-diphenyl-1-(2-phenylacetyl)-N-prop-2-enylpyrrolidine-2-carboxamide Traditional Name: N-allyl-4-benzoyl-3,5-diphenyl-1-(2-phenylacetyl)pyrrolidine-2-carboxamide Formula: C35H32N2O3 MolecularWeight: 528.64018

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1C(C(C(N1C(=O)CC2=CC=CC=C2)C3=CC=CC=C3)C(=O)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C=CCNC(=O)C1C(C(C(N1C(=O)CC2=CC=CC=C2)C3=CC=CC=C3)C(=O)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C35H32N2O3/c1-2-23-36-35(40)33-30(26-17-9-4-10-18-26)31(34(39)28-21-13-6-14-22-28)32(27-19-11-5-12-20-27)37(33)29(38)24-25-15-7-3-8-16-25/h2-22,30-33H,1,23-24H2,(H,36,40)