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

Systemtic Name: 3-(4-chlorophenyl)-5-phenyl-1-(2-phenylethanoyl)-N-prop-2-enyl-4-thiophen-2-ylcarbonyl-pyrrolidine-2-carboxamide Openeye Name: N-allyl-3-(4-chlorophenyl)-5-phenyl-1-(2-phenylacetyl)-4-(thiophene-2-carbonyl)pyrrolidine-2-carboxamide CAS Name: 3-(4-chlorophenyl)-1-(1-oxo-2-phenylethyl)-4-[oxo(thiophen-2-yl)methyl]-5-phenyl-N-prop-2-enyl-2-pyrrolidinecarboxamide IUPAC Name: 3-(4-chlorophenyl)-5-phenyl-1-(2-phenylacetyl)-N-prop-2-enyl-4-(thiophene-2-carbonyl)pyrrolidine-2-carboxamide Traditional Name: N-allyl-3-(4-chlorophenyl)-5-phenyl-1-(2-phenylacetyl)-4-(2-thenoyl)pyrrolidine-2-carboxamide Formula: C33H29ClN2O3S MolecularWeight: 569.11296

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1C(C(C(N1C(=O)CC2=CC=CC=C2)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)CC2=CC=CC=C2)C3=CC=CC=C3)C(=O)C4=CC=CS4)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C33H29ClN2O3S/c1-2-19-35-33(39)31-28(23-15-17-25(34)18-16-23)29(32(38)26-14-9-20-40-26)30(24-12-7-4-8-13-24)36(31)27(37)21-22-10-5-3-6-11-22/h2-18,20,28-31H,1,19,21H2,(H,35,39)