3-(4-chlorophenyl)-N-(cyclopropylmethyl)-1-ethanoyl-5-phenyl-4-thiophen-2-ylcarbonyl-pyrrolidine-2-carboxamide

Systemtic Name: 3-(4-chlorophenyl)-N-(cyclopropylmethyl)-1-ethanoyl-5-phenyl-4-thiophen-2-ylcarbonyl-pyrrolidine-2-carboxamide Openeye Name: 1-acetyl-3-(4-chlorophenyl)-N-(cyclopropylmethyl)-5-phenyl-4-(thiophene-2-carbonyl)pyrrolidine-2-carboxamide CAS Name: 1-acetyl-3-(4-chlorophenyl)-N-(cyclopropylmethyl)-4-[oxo(thiophen-2-yl)methyl]-5-phenyl-2-pyrrolidinecarboxamide IUPAC Name: 1-acetyl-3-(4-chlorophenyl)-N-(cyclopropylmethyl)-5-phenyl-4-(thiophene-2-carbonyl)pyrrolidine-2-carboxamide Traditional Name: 1-acetyl-3-(4-chlorophenyl)-N-(cyclopropylmethyl)-5-phenyl-4-(2-thenoyl)pyrrolidine-2-carboxamide Formula: C28H27ClN2O3S MolecularWeight: 507.04358

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(C(C(C1C(=O)NCC2CC2)C3=CC=C(C=C3)Cl)C(=O)C4=CC=CS4)C5=CC=CC=C5

Isomeric SMILES

CC(=O)N1C(C(C(C1C(=O)NCC2CC2)C3=CC=C(C=C3)Cl)C(=O)C4=CC=CS4)C5=CC=CC=C5

InChI

InChI=1S/C28H27ClN2O3S/c1-17(32)31-25(20-6-3-2-4-7-20)24(27(33)22-8-5-15-35-22)23(19-11-13-21(29)14-12-19)26(31)28(34)30-16-18-9-10-18/h2-8,11-15,18,23-26H,9-10,16H2,1H3,(H,30,34)