N1,3-bis(4-fluorophenyl)-4-(3-methylphenyl)carbonyl-5-(2-phenylethenyl)pyrrolidine-1,2-dicarboxamide

Systemtic Name: N1,3-bis(4-fluorophenyl)-4-(3-methylphenyl)carbonyl-5-(2-phenylethenyl)pyrrolidine-1,2-dicarboxamide Openeye Name: N1,3-bis(4-fluorophenyl)-4-(3-methylbenzoyl)-5-styryl-pyrrolidine-1,2-dicarboxamide CAS Name: N1,3-bis(4-fluorophenyl)-4-[(3-methylphenyl)-oxomethyl]-5-(2-phenylethenyl)pyrrolidine-1,2-dicarboxamide IUPAC Name: 1-N,3-bis(4-fluorophenyl)-4-(3-methylbenzoyl)-5-(2-phenylethenyl)pyrrolidine-1,2-dicarboxamide Traditional Name: N,3-bis(4-fluorophenyl)-4-m-toluoyl-5-styryl-pyrrolidine-1,2-dicarboxamide Formula: C34H29F2N3O3 MolecularWeight: 565.609166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)C2C(N(C(C2C3=CC=C(C=C3)F)C(=O)N)C(=O)NC4=CC=C(C=C4)F)C=CC5=CC=CC=C5

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)C2C(N(C(C2C3=CC=C(C=C3)F)C(=O)N)C(=O)NC4=CC=C(C=C4)F)C=CC5=CC=CC=C5

InChI

InChI=1S/C34H29F2N3O3/c1-21-6-5-9-24(20-21)32(40)30-28(19-10-22-7-3-2-4-8-22)39(34(42)38-27-17-15-26(36)16-18-27)31(33(37)41)29(30)23-11-13-25(35)14-12-23/h2-20,28-31H,1H3,(H2,37,41)(H,38,42)