3-(4-chlorophenyl)-1-(4-fluorophenyl)carbonyl-5-phenyl-N-prop-2-enyl-4-thiophen-2-ylcarbonyl-pyrrolidine-2-carboxamide

Systemtic Name: 3-(4-chlorophenyl)-1-(4-fluorophenyl)carbonyl-5-phenyl-N-prop-2-enyl-4-thiophen-2-ylcarbonyl-pyrrolidine-2-carboxamide Openeye Name: N-allyl-3-(4-chlorophenyl)-1-(4-fluorobenzoyl)-5-phenyl-4-(thiophene-2-carbonyl)pyrrolidine-2-carboxamide CAS Name: 3-(4-chlorophenyl)-1-[(4-fluorophenyl)-oxomethyl]-4-[oxo(thiophen-2-yl)methyl]-5-phenyl-N-prop-2-enyl-2-pyrrolidinecarboxamide IUPAC Name: 3-(4-chlorophenyl)-1-(4-fluorobenzoyl)-5-phenyl-N-prop-2-enyl-4-(thiophene-2-carbonyl)pyrrolidine-2-carboxamide Traditional Name: N-allyl-3-(4-chlorophenyl)-1-(4-fluorobenzoyl)-5-phenyl-4-(2-thenoyl)pyrrolidine-2-carboxamide Formula: C32H26ClFN2O3S MolecularWeight: 573.076843

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1C(C(C(N1C(=O)C2=CC=C(C=C2)F)C3=CC=CC=C3)C(=O)C4=CC=CS4)C5=CC=C(C=C5)Cl

Isomeric SMILES

C=CCNC(=O)C1C(C(C(N1C(=O)C2=CC=C(C=C2)F)C3=CC=CC=C3)C(=O)C4=CC=CS4)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C32H26ClFN2O3S/c1-2-18-35-31(38)29-26(20-10-14-23(33)15-11-20)27(30(37)25-9-6-19-40-25)28(21-7-4-3-5-8-21)36(29)32(39)22-12-16-24(34)17-13-22/h2-17,19,26-29H,1,18H2,(H,35,38)