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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=N1)CNC(=O)C2CC(=O)N(C2)C3=CC(=CC=C3)Cl

Isomeric SMILES

COC1=C(C=CC=N1)CNC(=O)C2CC(=O)N(C2)C3=CC(=CC=C3)Cl

InChI

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