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

Systemtic Name: [4-(4-chlorophenyl)-2-(3-nitrophenyl)-5-piperazin-1-ylcarbonyl-3-thiophen-2-ylcarbonyl-pyrrolidin-1-yl]-cyclopropyl-methanone Openeye Name: [4-(4-chlorophenyl)-2-(3-nitrophenyl)-5-(piperazine-1-carbonyl)-3-(thiophene-2-carbonyl)pyrrolidin-1-yl]-cyclopropyl-methanone CAS Name: [4-(4-chlorophenyl)-2-(3-nitrophenyl)-5-[oxo(1-piperazinyl)methyl]-3-[oxo(thiophen-2-yl)methyl]-1-pyrrolidinyl]-cyclopropylmethanone IUPAC Name: [4-(4-chlorophenyl)-2-(3-nitrophenyl)-5-(piperazine-1-carbonyl)-3-(thiophene-2-carbonyl)pyrrolidin-1-yl]-cyclopropylmethanone Traditional Name: [4-(4-chlorophenyl)-2-(3-nitrophenyl)-5-(piperazine-1-carbonyl)-3-(2-thenoyl)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=C(C=C4)Cl)C(=O)C5=CC=CS5)C6=CC(=CC=C6)[N+](=O)[O-]

Isomeric SMILES

C1CC1C(=O)N2C(C(C(C2C(=O)N3CCNCC3)C4=CC=C(C=C4)Cl)C(=O)C5=CC=CS5)C6=CC(=CC=C6)[N+](=O)[O-]

InChI

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