3-(4-chlorophenyl)-1-cyclopropylcarbonyl-5-phenyl-N-(1-phenylethyl)-4-thiophen-2-ylcarbonyl-pyrrolidine-2-carboxamide

Systemtic Name: 3-(4-chlorophenyl)-1-cyclopropylcarbonyl-5-phenyl-N-(1-phenylethyl)-4-thiophen-2-ylcarbonyl-pyrrolidine-2-carboxamide Openeye Name: 3-(4-chlorophenyl)-1-(cyclopropanecarbonyl)-5-phenyl-N-(1-phenylethyl)-4-(thiophene-2-carbonyl)pyrrolidine-2-carboxamide CAS Name: 3-(4-chlorophenyl)-1-[cyclopropyl(oxo)methyl]-4-[oxo(thiophen-2-yl)methyl]-5-phenyl-N-(1-phenylethyl)-2-pyrrolidinecarboxamide IUPAC Name: 3-(4-chlorophenyl)-1-(cyclopropanecarbonyl)-5-phenyl-N-(1-phenylethyl)-4-(thiophene-2-carbonyl)pyrrolidine-2-carboxamide Traditional Name: 3-(4-chlorophenyl)-1-(cyclopropanecarbonyl)-5-phenyl-N-(1-phenylethyl)-4-(2-thenoyl)pyrrolidine-2-carboxamide Formula: C34H31ClN2O3S MolecularWeight: 583.13954

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2C(C(C(N2C(=O)C3CC3)C4=CC=CC=C4)C(=O)C5=CC=CS5)C6=CC=C(C=C6)Cl

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2C(C(C(N2C(=O)C3CC3)C4=CC=CC=C4)C(=O)C5=CC=CS5)C6=CC=C(C=C6)Cl

InChI

InChI=1S/C34H31ClN2O3S/c1-21(22-9-4-2-5-10-22)36-33(39)31-28(23-16-18-26(35)19-17-23)29(32(38)27-13-8-20-41-27)30(24-11-6-3-7-12-24)37(31)34(40)25-14-15-25/h2-13,16-21,25,28-31H,14-15H2,1H3,(H,36,39)