1-(3-chlorophenyl)-N-[4-methoxy-3-(pyridin-3-ylmethoxy)phenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-(3-chlorophenyl)-N-[4-methoxy-3-(pyridin-3-ylmethoxy)phenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(3-chlorophenyl)-N-[4-methoxy-3-(3-pyridylmethoxy)phenyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(3-chlorophenyl)-N-[4-methoxy-3-(3-pyridinylmethoxy)phenyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(3-chlorophenyl)-N-[4-methoxy-3-(pyridin-3-ylmethoxy)phenyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(3-chlorophenyl)-5-keto-N-[4-methoxy-3-(3-pyridylmethoxy)phenyl]pyrrolidine-3-carboxamide Formula: C24H22ClN3O4 MolecularWeight: 451.90218

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2CC(=O)N(C2)C3=CC(=CC=C3)Cl)OCC4=CN=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2CC(=O)N(C2)C3=CC(=CC=C3)Cl)OCC4=CN=CC=C4

InChI

InChI=1S/C24H22ClN3O4/c1-31-21-8-7-19(12-22(21)32-15-16-4-3-9-26-13-16)27-24(30)17-10-23(29)28(14-17)20-6-2-5-18(25)11-20/h2-9,11-13,17H,10,14-15H2,1H3,(H,27,30)