4-(4-chlorophenyl)-2-(3-methylthiophen-2-yl)-N-phenyl-5-piperazin-1-ylcarbonyl-3-thiophen-2-ylcarbonyl-pyrrolidine-1-carboxamide

Systemtic Name: 4-(4-chlorophenyl)-2-(3-methylthiophen-2-yl)-N-phenyl-5-piperazin-1-ylcarbonyl-3-thiophen-2-ylcarbonyl-pyrrolidine-1-carboxamide Openeye Name: 4-(4-chlorophenyl)-2-(3-methyl-2-thienyl)-N-phenyl-5-(piperazine-1-carbonyl)-3-(thiophene-2-carbonyl)pyrrolidine-1-carboxamide CAS Name: 4-(4-chlorophenyl)-2-(3-methyl-2-thiophenyl)-5-[oxo(1-piperazinyl)methyl]-3-[oxo(thiophen-2-yl)methyl]-N-phenyl-1-pyrrolidinecarboxamide IUPAC Name: 4-(4-chlorophenyl)-2-(3-methylthiophen-2-yl)-N-phenyl-5-(piperazine-1-carbonyl)-3-(thiophene-2-carbonyl)pyrrolidine-1-carboxamide Traditional Name: 4-(4-chlorophenyl)-2-(3-methyl-2-thienyl)-N-phenyl-5-(piperazine-1-carbonyl)-3-(2-thenoyl)pyrrolidine-1-carboxamide Formula: C32H31ClN4O3S2 MolecularWeight: 619.19654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C2C(C(C(N2C(=O)NC3=CC=CC=C3)C(=O)N4CCNCC4)C5=CC=C(C=C5)Cl)C(=O)C6=CC=CS6

Isomeric SMILES

CC1=C(SC=C1)C2C(C(C(N2C(=O)NC3=CC=CC=C3)C(=O)N4CCNCC4)C5=CC=C(C=C5)Cl)C(=O)C6=CC=CS6

InChI

InChI=1S/C32H31ClN4O3S2/c1-20-13-19-42-30(20)27-26(29(38)24-8-5-18-41-24)25(21-9-11-22(33)12-10-21)28(31(39)36-16-14-34-15-17-36)37(27)32(40)35-23-6-3-2-4-7-23/h2-13,18-19,25-28,34H,14-17H2,1H3,(H,35,40)