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

Systemtic Name: N-(4-fluorophenyl)-3-(4-methoxyphenyl)-4-(4-methoxyphenyl)carbonyl-2-piperazin-1-ylcarbonyl-5-thiophen-2-yl-pyrrolidine-1-carboxamide Openeye Name: N-(4-fluorophenyl)-4-(4-methoxybenzoyl)-3-(4-methoxyphenyl)-2-(piperazine-1-carbonyl)-5-(2-thienyl)pyrrolidine-1-carboxamide CAS Name: N-(4-fluorophenyl)-3-(4-methoxyphenyl)-4-[(4-methoxyphenyl)-oxomethyl]-2-[oxo(1-piperazinyl)methyl]-5-thiophen-2-yl-1-pyrrolidinecarboxamide IUPAC Name: N-(4-fluorophenyl)-4-(4-methoxybenzoyl)-3-(4-methoxyphenyl)-2-(piperazine-1-carbonyl)-5-thiophen-2-ylpyrrolidine-1-carboxamide Traditional Name: N-(4-fluorophenyl)-3-(4-methoxyphenyl)-4-p-anisoyl-2-(piperazine-1-carbonyl)-5-(2-thienyl)pyrrolidine-1-carboxamide Formula: C35H35FN4O5S MolecularWeight: 642.739603

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(C(N(C2C(=O)N3CCNCC3)C(=O)NC4=CC=C(C=C4)F)C5=CC=CS5)C(=O)C6=CC=C(C=C6)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2C(C(N(C2C(=O)N3CCNCC3)C(=O)NC4=CC=C(C=C4)F)C5=CC=CS5)C(=O)C6=CC=C(C=C6)OC

InChI

InChI=1S/C35H35FN4O5S/c1-44-26-13-5-22(6-14-26)29-30(33(41)23-7-15-27(45-2)16-8-23)31(28-4-3-21-46-28)40(32(29)34(42)39-19-17-37-18-20-39)35(43)38-25-11-9-24(36)10-12-25/h3-16,21,29-32,37H,17-20H2,1-2H3,(H,38,43)