3-(4-chlorophenyl)-N-[(2-methoxyphenyl)methyl]-1-morpholin-4-ylcarbonyl-5-phenyl-4-thiophen-2-ylcarbonyl-pyrrolidine-2-carboxamide

Systemtic Name: 3-(4-chlorophenyl)-N-[(2-methoxyphenyl)methyl]-1-morpholin-4-ylcarbonyl-5-phenyl-4-thiophen-2-ylcarbonyl-pyrrolidine-2-carboxamide Openeye Name: 3-(4-chlorophenyl)-N-[(2-methoxyphenyl)methyl]-1-(morpholine-4-carbonyl)-5-phenyl-4-(thiophene-2-carbonyl)pyrrolidine-2-carboxamide CAS Name: 3-(4-chlorophenyl)-N-[(2-methoxyphenyl)methyl]-1-[4-morpholinyl(oxo)methyl]-4-[oxo(thiophen-2-yl)methyl]-5-phenyl-2-pyrrolidinecarboxamide IUPAC Name: 3-(4-chlorophenyl)-N-[(2-methoxyphenyl)methyl]-1-(morpholine-4-carbonyl)-5-phenyl-4-(thiophene-2-carbonyl)pyrrolidine-2-carboxamide Traditional Name: 3-(4-chlorophenyl)-1-(morpholine-4-carbonyl)-N-o-anisyl-5-phenyl-4-(2-thenoyl)pyrrolidine-2-carboxamide Formula: C35H34ClN3O5S MolecularWeight: 644.17956

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)C2C(C(C(N2C(=O)N3CCOCC3)C4=CC=CC=C4)C(=O)C5=CC=CS5)C6=CC=C(C=C6)Cl

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)C2C(C(C(N2C(=O)N3CCOCC3)C4=CC=CC=C4)C(=O)C5=CC=CS5)C6=CC=C(C=C6)Cl

InChI

InChI=1S/C35H34ClN3O5S/c1-43-27-11-6-5-10-25(27)22-37-34(41)32-29(23-13-15-26(36)16-14-23)30(33(40)28-12-7-21-45-28)31(24-8-3-2-4-9-24)39(32)35(42)38-17-19-44-20-18-38/h2-16,21,29-32H,17-20,22H2,1H3,(H,37,41)