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

Systemtic Name: 3-(5-chloranylthiophen-2-yl)carbonyl-N-ethyl-2-(4-fluorophenyl)-4-(3-methoxyphenyl)-5-piperazin-1-ylcarbonyl-pyrrolidine-1-carboxamide Openeye Name: 3-(5-chlorothiophene-2-carbonyl)-N-ethyl-2-(4-fluorophenyl)-4-(3-methoxyphenyl)-5-(piperazine-1-carbonyl)pyrrolidine-1-carboxamide CAS Name: 3-[(5-chloro-2-thiophenyl)-oxomethyl]-N-ethyl-2-(4-fluorophenyl)-4-(3-methoxyphenyl)-5-[oxo(1-piperazinyl)methyl]-1-pyrrolidinecarboxamide IUPAC Name: 3-(5-chlorothiophene-2-carbonyl)-N-ethyl-2-(4-fluorophenyl)-4-(3-methoxyphenyl)-5-(piperazine-1-carbonyl)pyrrolidine-1-carboxamide Traditional Name: 3-(5-chlorothiophene-2-carbonyl)-N-ethyl-2-(4-fluorophenyl)-4-(3-methoxyphenyl)-5-(piperazine-1-carbonyl)pyrrolidine-1-carboxamide Formula: C30H32ClFN4O4S MolecularWeight: 599.115883

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)N1C(C(C(C1C(=O)N2CCNCC2)C3=CC(=CC=C3)OC)C(=O)C4=CC=C(S4)Cl)C5=CC=C(C=C5)F

Isomeric SMILES

CCNC(=O)N1C(C(C(C1C(=O)N2CCNCC2)C3=CC(=CC=C3)OC)C(=O)C4=CC=C(S4)Cl)C5=CC=C(C=C5)F

InChI

InChI=1S/C30H32ClFN4O4S/c1-3-34-30(39)36-26(18-7-9-20(32)10-8-18)25(28(37)22-11-12-23(31)41-22)24(19-5-4-6-21(17-19)40-2)27(36)29(38)35-15-13-33-14-16-35/h4-12,17,24-27,33H,3,13-16H2,1-2H3,(H,34,39)