ethyl 4-[[3-(4-chlorophenyl)-1-cyclopropylcarbonyl-5-phenyl-4-thiophen-2-ylcarbonyl-pyrrolidin-2-yl]carbonylamino]piperidine-1-carboxylate

Systemtic Name: ethyl 4-[[3-(4-chlorophenyl)-1-cyclopropylcarbonyl-5-phenyl-4-thiophen-2-ylcarbonyl-pyrrolidin-2-yl]carbonylamino]piperidine-1-carboxylate Openeye Name: ethyl 4-[[3-(4-chlorophenyl)-1-(cyclopropanecarbonyl)-5-phenyl-4-(thiophene-2-carbonyl)pyrrolidine-2-carbonyl]amino]piperidine-1-carboxylate CAS Name: 4-[[[3-(4-chlorophenyl)-1-[cyclopropyl(oxo)methyl]-4-[oxo(thiophen-2-yl)methyl]-5-phenyl-2-pyrrolidinyl]-oxomethyl]amino]-1-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[[3-(4-chlorophenyl)-1-(cyclopropanecarbonyl)-5-phenyl-4-(thiophene-2-carbonyl)pyrrolidine-2-carbonyl]amino]piperidine-1-carboxylate Traditional Name: 4-[[3-(4-chlorophenyl)-1-(cyclopropanecarbonyl)-5-phenyl-4-(2-thenoyl)prolyl]amino]piperidine-1-carboxylic acid ethyl ester Formula: C34H36ClN3O5S MolecularWeight: 634.18474

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCC(CC1)NC(=O)C2C(C(C(N2C(=O)C3CC3)C4=CC=CC=C4)C(=O)C5=CC=CS5)C6=CC=C(C=C6)Cl

Isomeric SMILES

CCOC(=O)N1CCC(CC1)NC(=O)C2C(C(C(N2C(=O)C3CC3)C4=CC=CC=C4)C(=O)C5=CC=CS5)C6=CC=C(C=C6)Cl

InChI

InChI=1S/C34H36ClN3O5S/c1-2-43-34(42)37-18-16-25(17-19-37)36-32(40)30-27(21-12-14-24(35)15-13-21)28(31(39)26-9-6-20-44-26)29(22-7-4-3-5-8-22)38(30)33(41)23-10-11-23/h3-9,12-15,20,23,25,27-30H,2,10-11,16-19H2,1H3,(H,36,40)