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

Systemtic Name: [4-(4-chlorophenyl)-2-(3-nitrophenyl)-5-piperazin-1-ylcarbonyl-3-thiophen-2-ylcarbonyl-pyrrolidin-1-yl]-cyclobutyl-methanone Openeye Name: [4-(4-chlorophenyl)-2-(3-nitrophenyl)-5-(piperazine-1-carbonyl)-3-(thiophene-2-carbonyl)pyrrolidin-1-yl]-cyclobutyl-methanone CAS Name: [4-(4-chlorophenyl)-2-(3-nitrophenyl)-5-[oxo(1-piperazinyl)methyl]-3-[oxo(thiophen-2-yl)methyl]-1-pyrrolidinyl]-cyclobutylmethanone IUPAC Name: [4-(4-chlorophenyl)-2-(3-nitrophenyl)-5-(piperazine-1-carbonyl)-3-(thiophene-2-carbonyl)pyrrolidin-1-yl]-cyclobutylmethanone Traditional Name: [4-(4-chlorophenyl)-2-(3-nitrophenyl)-5-(piperazine-1-carbonyl)-3-(2-thenoyl)pyrrolidino]-cyclobutyl-methanone Formula: C31H31ClN4O5S MolecularWeight: 607.11964

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)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

C1CC(C1)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/C31H31ClN4O5S/c32-22-11-9-19(10-12-22)25-26(29(37)24-8-3-17-42-24)27(21-6-2-7-23(18-21)36(40)41)35(30(38)20-4-1-5-20)28(25)31(39)34-15-13-33-14-16-34/h2-3,6-12,17-18,20,25-28,33H,1,4-5,13-16H2