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

Systemtic Name: ethyl 4-[[3-(4-chlorophenyl)-1-ethanoyl-5-phenyl-4-thiophen-2-ylcarbonyl-pyrrolidin-2-yl]carbonylamino]piperidine-1-carboxylate Openeye Name: ethyl 4-[[1-acetyl-3-(4-chlorophenyl)-5-phenyl-4-(thiophene-2-carbonyl)pyrrolidine-2-carbonyl]amino]piperidine-1-carboxylate CAS Name: 4-[[[1-acetyl-3-(4-chlorophenyl)-4-[oxo(thiophen-2-yl)methyl]-5-phenyl-2-pyrrolidinyl]-oxomethyl]amino]-1-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[[1-acetyl-3-(4-chlorophenyl)-5-phenyl-4-(thiophene-2-carbonyl)pyrrolidine-2-carbonyl]amino]piperidine-1-carboxylate Traditional Name: 4-[[1-acetyl-3-(4-chlorophenyl)-5-phenyl-4-(2-thenoyl)prolyl]amino]piperidine-1-carboxylic acid ethyl ester Formula: C32H34ClN3O5S MolecularWeight: 608.14746

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCC(CC1)NC(=O)C2C(C(C(N2C(=O)C)C3=CC=CC=C3)C(=O)C4=CC=CS4)C5=CC=C(C=C5)Cl

Isomeric SMILES

CCOC(=O)N1CCC(CC1)NC(=O)C2C(C(C(N2C(=O)C)C3=CC=CC=C3)C(=O)C4=CC=CS4)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C32H34ClN3O5S/c1-3-41-32(40)35-17-15-24(16-18-35)34-31(39)29-26(21-11-13-23(33)14-12-21)27(30(38)25-10-7-19-42-25)28(36(29)20(2)37)22-8-5-4-6-9-22/h4-14,19,24,26-29H,3,15-18H2,1-2H3,(H,34,39)