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

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

Systemtic Name:3-(4-fluorophenyl)-4-(3-methylphenyl)carbonyl-N1-phenyl-5-(2-phenylethenyl)pyrrolidine-1,2-dicarboxamide
Openeye Name:3-(4-fluorophenyl)-4-(3-methylbenzoyl)-N1-phenyl-5-styryl-pyrrolidine-1,2-dicarboxamide
CAS Name:3-(4-fluorophenyl)-4-[(3-methylphenyl)-oxomethyl]-N1-phenyl-5-(2-phenylethenyl)pyrrolidine-1,2-dicarboxamide
IUPAC Name:3-(4-fluorophenyl)-4-(3-methylbenzoyl)-1-N-phenyl-5-(2-phenylethenyl)pyrrolidine-1,2-dicarboxamide
Traditional Name:3-(4-fluorophenyl)-4-m-toluoyl-N-phenyl-5-styryl-pyrrolidine-1,2-dicarboxamide
Formula: C34H30FN3O3
MolecularWeight: 547.618703
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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=CC=C4)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=CC=C4)C=CC5=CC=CC=C5


InChI

InChI=1S/C34H30FN3O3/c1-22-9-8-12-25(21-22)32(39)30-28(20-15-23-10-4-2-5-11-23)38(34(41)37-27-13-6-3-7-14-27)31(33(36)40)29(30)24-16-18-26(35)19-17-24/h2-21,28-31H,1H3,(H2,36,40)(H,37,41)


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