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

Systemtic Name: 1-(2-chlorophenyl)-N-[(2-methoxypyridin-4-yl)methyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(2-chlorophenyl)-N-[(2-methoxy-4-pyridyl)methyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(2-chlorophenyl)-N-[(2-methoxy-4-pyridinyl)methyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(2-chlorophenyl)-N-[(2-methoxypyridin-4-yl)methyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(2-chlorophenyl)-5-keto-N-[(2-methoxy-4-pyridyl)methyl]pyrrolidine-3-carboxamide Formula: C18H18ClN3O3 MolecularWeight: 359.80682

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=CC(=C1)CNC(=O)C2CC(=O)N(C2)C3=CC=CC=C3Cl

Isomeric SMILES

COC1=NC=CC(=C1)CNC(=O)C2CC(=O)N(C2)C3=CC=CC=C3Cl

InChI

InChI=1S/C18H18ClN3O3/c1-25-16-8-12(6-7-20-16)10-21-18(24)13-9-17(23)22(11-13)15-5-3-2-4-14(15)19/h2-8,13H,9-11H2,1H3,(H,21,24)