3-(3-chlorophenyl)carbonyl-N-ethyl-2-(3-nitrophenyl)-5-piperazin-1-ylcarbonyl-4-thiophen-2-yl-pyrrolidine-1-carboxamide

Systemtic Name: 3-(3-chlorophenyl)carbonyl-N-ethyl-2-(3-nitrophenyl)-5-piperazin-1-ylcarbonyl-4-thiophen-2-yl-pyrrolidine-1-carboxamide Openeye Name: 3-(3-chlorobenzoyl)-N-ethyl-2-(3-nitrophenyl)-5-(piperazine-1-carbonyl)-4-(2-thienyl)pyrrolidine-1-carboxamide CAS Name: 3-[(3-chlorophenyl)-oxomethyl]-N-ethyl-2-(3-nitrophenyl)-5-[oxo(1-piperazinyl)methyl]-4-thiophen-2-yl-1-pyrrolidinecarboxamide IUPAC Name: 3-(3-chlorobenzoyl)-N-ethyl-2-(3-nitrophenyl)-5-(piperazine-1-carbonyl)-4-thiophen-2-ylpyrrolidine-1-carboxamide Traditional Name: 3-(3-chlorobenzoyl)-N-ethyl-2-(3-nitrophenyl)-5-(piperazine-1-carbonyl)-4-(2-thienyl)pyrrolidine-1-carboxamide Formula: C29H30ClN5O5S MolecularWeight: 596.097

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)N1C(C(C(C1C(=O)N2CCNCC2)C3=CC=CS3)C(=O)C4=CC(=CC=C4)Cl)C5=CC(=CC=C5)[N+](=O)[O-]

Isomeric SMILES

CCNC(=O)N1C(C(C(C1C(=O)N2CCNCC2)C3=CC=CS3)C(=O)C4=CC(=CC=C4)Cl)C5=CC(=CC=C5)[N+](=O)[O-]

InChI

InChI=1S/C29H30ClN5O5S/c1-2-32-29(38)34-25(18-6-4-9-21(17-18)35(39)40)24(27(36)19-7-3-8-20(30)16-19)23(22-10-5-15-41-22)26(34)28(37)33-13-11-31-12-14-33/h3-10,15-17,23-26,31H,2,11-14H2,1H3,(H,32,38)