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

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

Systemtic Name:[4-(4-chlorophenyl)-2-(3-nitrophenyl)-5-piperazin-1-ylcarbonyl-3-thiophen-2-ylcarbonyl-pyrrolidin-1-yl]-cyclohexyl-methanone
Openeye Name:[4-(4-chlorophenyl)-2-(3-nitrophenyl)-5-(piperazine-1-carbonyl)-3-(thiophene-2-carbonyl)pyrrolidin-1-yl]-cyclohexyl-methanone
CAS Name:[4-(4-chlorophenyl)-2-(3-nitrophenyl)-5-[oxo(1-piperazinyl)methyl]-3-[oxo(thiophen-2-yl)methyl]-1-pyrrolidinyl]-cyclohexylmethanone
IUPAC Name:[4-(4-chlorophenyl)-2-(3-nitrophenyl)-5-(piperazine-1-carbonyl)-3-(thiophene-2-carbonyl)pyrrolidin-1-yl]-cyclohexylmethanone
Traditional Name:[4-(4-chlorophenyl)-2-(3-nitrophenyl)-5-(piperazine-1-carbonyl)-3-(2-thenoyl)pyrrolidino]-cyclohexyl-methanone
Formula: C33H35ClN4O5S
MolecularWeight: 635.1728
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=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

C1CCC(CC1)C(=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/C33H35ClN4O5S/c34-24-13-11-21(12-14-24)27-28(31(39)26-10-5-19-44-26)29(23-8-4-9-25(20-23)38(42)43)37(32(40)22-6-2-1-3-7-22)30(27)33(41)36-17-15-35-16-18-36/h4-5,8-14,19-20,22,27-30,35H,1-3,6-7,15-18H2


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