1-(2-methoxy-5-methyl-phenyl)-N-[(6-methoxypyridin-3-yl)methyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-(2-methoxy-5-methyl-phenyl)-N-[(6-methoxypyridin-3-yl)methyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(2-methoxy-5-methyl-phenyl)-N-[(6-methoxy-3-pyridyl)methyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(2-methoxy-5-methylphenyl)-N-[(6-methoxy-3-pyridinyl)methyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(2-methoxy-5-methylphenyl)-N-[(6-methoxypyridin-3-yl)methyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 5-keto-1-(2-methoxy-5-methyl-phenyl)-N-[(6-methoxy-3-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=CN=C(C=C3)OC

Isomeric SMILES

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

InChI

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