5-(4-chlorophenyl)-4-(4-cyanophenyl)carbonyl-3-(3,4-dimethoxyphenyl)-1-morpholin-4-ylcarbonyl-pyrrolidine-2-carboxamide

Systemtic Name: 5-(4-chlorophenyl)-4-(4-cyanophenyl)carbonyl-3-(3,4-dimethoxyphenyl)-1-morpholin-4-ylcarbonyl-pyrrolidine-2-carboxamide Openeye Name: 5-(4-chlorophenyl)-4-(4-cyanobenzoyl)-3-(3,4-dimethoxyphenyl)-1-(morpholine-4-carbonyl)pyrrolidine-2-carboxamide CAS Name: 5-(4-chlorophenyl)-4-[(4-cyanophenyl)-oxomethyl]-3-(3,4-dimethoxyphenyl)-1-[4-morpholinyl(oxo)methyl]-2-pyrrolidinecarboxamide IUPAC Name: 5-(4-chlorophenyl)-4-(4-cyanobenzoyl)-3-(3,4-dimethoxyphenyl)-1-(morpholine-4-carbonyl)pyrrolidine-2-carboxamide Traditional Name: 5-(4-chlorophenyl)-4-(4-cyanobenzoyl)-3-(3,4-dimethoxyphenyl)-1-(morpholine-4-carbonyl)pyrrolidine-2-carboxamide Formula: C32H31ClN4O6 MolecularWeight: 603.06474

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2C(C(N(C2C(=O)N)C(=O)N3CCOCC3)C4=CC=C(C=C4)Cl)C(=O)C5=CC=C(C=C5)C#N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2C(C(N(C2C(=O)N)C(=O)N3CCOCC3)C4=CC=C(C=C4)Cl)C(=O)C5=CC=C(C=C5)C#N)OC

InChI

InChI=1S/C32H31ClN4O6/c1-41-24-12-9-22(17-25(24)42-2)26-27(30(38)21-5-3-19(18-34)4-6-21)28(20-7-10-23(33)11-8-20)37(29(26)31(35)39)32(40)36-13-15-43-16-14-36/h3-12,17,26-29H,13-16H2,1-2H3,(H2,35,39)