1-(2-methoxy-5-methyl-phenyl)-N-[(2-methoxypyridin-4-yl)methyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-(2-methoxy-5-methyl-phenyl)-N-[(2-methoxypyridin-4-yl)methyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(2-methoxy-5-methyl-phenyl)-N-[(2-methoxy-4-pyridyl)methyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(2-methoxy-5-methylphenyl)-N-[(2-methoxy-4-pyridinyl)methyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(2-methoxy-5-methylphenyl)-N-[(2-methoxypyridin-4-yl)methyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 5-keto-1-(2-methoxy-5-methyl-phenyl)-N-[(2-methoxy-4-pyridyl)methyl]pyrrolidine-3-carboxamide Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)N2CC(CC2=O)C(=O)NCC3=CC(=NC=C3)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OC)N2CC(CC2=O)C(=O)NCC3=CC(=NC=C3)OC

InChI

InChI=1S/C20H23N3O4/c1-13-4-5-17(26-2)16(8-13)23-12-15(10-19(23)24)20(25)22-11-14-6-7-21-18(9-14)27-3/h4-9,15H,10-12H2,1-3H3,(H,22,25)