N-(4-fluorophenyl)-4-(4-methoxyphenyl)carbonyl-3-phenyl-2-piperazin-1-ylcarbonyl-5-thiophen-2-yl-pyrrolidine-1-carboxamide

Systemtic Name: N-(4-fluorophenyl)-4-(4-methoxyphenyl)carbonyl-3-phenyl-2-piperazin-1-ylcarbonyl-5-thiophen-2-yl-pyrrolidine-1-carboxamide Openeye Name: N-(4-fluorophenyl)-4-(4-methoxybenzoyl)-3-phenyl-2-(piperazine-1-carbonyl)-5-(2-thienyl)pyrrolidine-1-carboxamide CAS Name: N-(4-fluorophenyl)-4-[(4-methoxyphenyl)-oxomethyl]-2-[oxo(1-piperazinyl)methyl]-3-phenyl-5-thiophen-2-yl-1-pyrrolidinecarboxamide IUPAC Name: N-(4-fluorophenyl)-4-(4-methoxybenzoyl)-3-phenyl-2-(piperazine-1-carbonyl)-5-thiophen-2-ylpyrrolidine-1-carboxamide Traditional Name: N-(4-fluorophenyl)-4-p-anisoyl-3-phenyl-2-(piperazine-1-carbonyl)-5-(2-thienyl)pyrrolidine-1-carboxamide Formula: C34H33FN4O4S MolecularWeight: 612.713623

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2C(C(N(C2C3=CC=CS3)C(=O)NC4=CC=C(C=C4)F)C(=O)N5CCNCC5)C6=CC=CC=C6

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2C(C(N(C2C3=CC=CS3)C(=O)NC4=CC=C(C=C4)F)C(=O)N5CCNCC5)C6=CC=CC=C6

InChI

InChI=1S/C34H33FN4O4S/c1-43-26-15-9-23(10-16-26)32(40)29-28(22-6-3-2-4-7-22)31(33(41)38-19-17-36-18-20-38)39(30(29)27-8-5-21-44-27)34(42)37-25-13-11-24(35)12-14-25/h2-16,21,28-31,36H,17-20H2,1H3,(H,37,42)