[3-(3-chlorophenyl)carbonyl-2-(3-nitrophenyl)-5-piperazin-1-ylcarbonyl-4-thiophen-2-yl-pyrrolidin-1-yl]-cyclopropyl-methanone

Systemtic Name: [3-(3-chlorophenyl)carbonyl-2-(3-nitrophenyl)-5-piperazin-1-ylcarbonyl-4-thiophen-2-yl-pyrrolidin-1-yl]-cyclopropyl-methanone Openeye Name: [3-(3-chlorobenzoyl)-2-(3-nitrophenyl)-5-(piperazine-1-carbonyl)-4-(2-thienyl)pyrrolidin-1-yl]-cyclopropyl-methanone CAS Name: [3-[(3-chlorophenyl)-oxomethyl]-2-(3-nitrophenyl)-5-[oxo(1-piperazinyl)methyl]-4-thiophen-2-yl-1-pyrrolidinyl]-cyclopropylmethanone IUPAC Name: [3-(3-chlorobenzoyl)-2-(3-nitrophenyl)-5-(piperazine-1-carbonyl)-4-thiophen-2-ylpyrrolidin-1-yl]-cyclopropylmethanone Traditional Name: [3-(3-chlorobenzoyl)-2-(3-nitrophenyl)-5-(piperazine-1-carbonyl)-4-(2-thienyl)pyrrolidino]-cyclopropyl-methanone Formula: C30H29ClN4O5S MolecularWeight: 593.09306

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N2C(C(C(C2C(=O)N3CCNCC3)C4=CC=CS4)C(=O)C5=CC(=CC=C5)Cl)C6=CC(=CC=C6)[N+](=O)[O-]

Isomeric SMILES

C1CC1C(=O)N2C(C(C(C2C(=O)N3CCNCC3)C4=CC=CS4)C(=O)C5=CC(=CC=C5)Cl)C6=CC(=CC=C6)[N+](=O)[O-]

InChI

InChI=1S/C30H29ClN4O5S/c31-21-6-1-5-20(16-21)28(36)25-24(23-8-3-15-41-23)27(30(38)33-13-11-32-12-14-33)34(29(37)18-9-10-18)26(25)19-4-2-7-22(17-19)35(39)40/h1-8,15-18,24-27,32H,9-14H2