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

Systemtic Name: 1-(4-methylphenyl)carbonyl-3,5-diphenyl-4-(phenylcarbonyl)-N-prop-2-enyl-pyrrolidine-2-carboxamide Openeye Name: N-allyl-4-benzoyl-1-(4-methylbenzoyl)-3,5-diphenyl-pyrrolidine-2-carboxamide CAS Name: 4-benzoyl-1-[(4-methylphenyl)-oxomethyl]-3,5-diphenyl-N-prop-2-enyl-2-pyrrolidinecarboxamide IUPAC Name: 4-benzoyl-1-(4-methylbenzoyl)-3,5-diphenyl-N-prop-2-enylpyrrolidine-2-carboxamide Traditional Name: N-allyl-4-benzoyl-3,5-diphenyl-1-p-toluoyl-pyrrolidine-2-carboxamide Formula: C35H32N2O3 MolecularWeight: 528.64018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2C(C(C(C2C(=O)NCC=C)C3=CC=CC=C3)C(=O)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2C(C(C(C2C(=O)NCC=C)C3=CC=CC=C3)C(=O)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C35H32N2O3/c1-3-23-36-34(39)32-29(25-13-7-4-8-14-25)30(33(38)27-17-11-6-12-18-27)31(26-15-9-5-10-16-26)37(32)35(40)28-21-19-24(2)20-22-28/h3-22,29-32H,1,23H2,2H3,(H,36,39)