3-(4-chlorophenyl)-1-(3-cyclopentylpropanoyl)-N-methyl-5-phenyl-4-thiophen-2-ylcarbonyl-pyrrolidine-2-carboxamide

Systemtic Name: 3-(4-chlorophenyl)-1-(3-cyclopentylpropanoyl)-N-methyl-5-phenyl-4-thiophen-2-ylcarbonyl-pyrrolidine-2-carboxamide Openeye Name: 3-(4-chlorophenyl)-1-(3-cyclopentylpropanoyl)-N-methyl-5-phenyl-4-(thiophene-2-carbonyl)pyrrolidine-2-carboxamide CAS Name: 3-(4-chlorophenyl)-1-(3-cyclopentyl-1-oxopropyl)-N-methyl-4-[oxo(thiophen-2-yl)methyl]-5-phenyl-2-pyrrolidinecarboxamide IUPAC Name: 3-(4-chlorophenyl)-1-(3-cyclopentylpropanoyl)-N-methyl-5-phenyl-4-(thiophene-2-carbonyl)pyrrolidine-2-carboxamide Traditional Name: 3-(4-chlorophenyl)-1-(3-cyclopentylpropanoyl)-N-methyl-5-phenyl-4-(2-thenoyl)pyrrolidine-2-carboxamide Formula: C31H33ClN2O3S MolecularWeight: 549.12332

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1C(C(C(N1C(=O)CCC2CCCC2)C3=CC=CC=C3)C(=O)C4=CC=CS4)C5=CC=C(C=C5)Cl

Isomeric SMILES

CNC(=O)C1C(C(C(N1C(=O)CCC2CCCC2)C3=CC=CC=C3)C(=O)C4=CC=CS4)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C31H33ClN2O3S/c1-33-31(37)29-26(21-14-16-23(32)17-15-21)27(30(36)24-12-7-19-38-24)28(22-10-3-2-4-11-22)34(29)25(35)18-13-20-8-5-6-9-20/h2-4,7,10-12,14-17,19-20,26-29H,5-6,8-9,13,18H2,1H3,(H,33,37)