3-(4-chlorophenyl)-N1-cyclohexyl-5-phenyl-N2-prop-2-enyl-4-thiophen-2-ylcarbonyl-pyrrolidine-1,2-dicarboxamide

Systemtic Name: 3-(4-chlorophenyl)-N1-cyclohexyl-5-phenyl-N2-prop-2-enyl-4-thiophen-2-ylcarbonyl-pyrrolidine-1,2-dicarboxamide Openeye Name: N2-allyl-3-(4-chlorophenyl)-N1-cyclohexyl-5-phenyl-4-(thiophene-2-carbonyl)pyrrolidine-1,2-dicarboxamide CAS Name: 3-(4-chlorophenyl)-N1-cyclohexyl-4-[oxo(thiophen-2-yl)methyl]-5-phenyl-N2-prop-2-enylpyrrolidine-1,2-dicarboxamide IUPAC Name: 3-(4-chlorophenyl)-1-N-cyclohexyl-5-phenyl-2-N-prop-2-enyl-4-(thiophene-2-carbonyl)pyrrolidine-1,2-dicarboxamide Traditional Name: N'-allyl-3-(4-chlorophenyl)-N-cyclohexyl-5-phenyl-4-(2-thenoyl)pyrrolidine-1,2-dicarboxamide Formula: C32H34ClN3O3S MolecularWeight: 576.14866

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1C(C(C(N1C(=O)NC2CCCCC2)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)NC2CCCCC2)C3=CC=CC=C3)C(=O)C4=CC=CS4)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C32H34ClN3O3S/c1-2-19-34-31(38)29-26(21-15-17-23(33)18-16-21)27(30(37)25-14-9-20-40-25)28(22-10-5-3-6-11-22)36(29)32(39)35-24-12-7-4-8-13-24/h2-3,5-6,9-11,14-18,20,24,26-29H,1,4,7-8,12-13,19H2,(H,34,38)(H,35,39)