(4Z)-2-ethyl-4-methoxyimino-1-(4-pyridin-3-ylphenyl)carbonyl-pyrrolidine-2-carboxamide

Systemtic Name: (4Z)-2-ethyl-4-methoxyimino-1-(4-pyridin-3-ylphenyl)carbonyl-pyrrolidine-2-carboxamide Openeye Name: (4Z)-2-ethyl-4-methoxyimino-1-[4-(3-pyridyl)benzoyl]pyrrolidine-2-carboxamide CAS Name: (4Z)-2-ethyl-4-methoxyimino-1-[oxo-[4-(3-pyridinyl)phenyl]methyl]-2-pyrrolidinecarboxamide IUPAC Name: (4Z)-2-ethyl-4-methoxyimino-1-(4-pyridin-3-ylbenzoyl)pyrrolidine-2-carboxamide Traditional Name: (4Z)-2-ethyl-4-methyloximino-1-[4-(3-pyridyl)benzoyl]pyrrolidine-2-carboxamide Formula: C20H22N4O3 MolecularWeight: 366.41368

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CC(=NOC)CN1C(=O)C2=CC=C(C=C2)C3=CN=CC=C3)C(=O)N

Isomeric SMILES

CCC1(C/C(=N/OC)/CN1C(=O)C2=CC=C(C=C2)C3=CN=CC=C3)C(=O)N

InChI

InChI=1S/C20H22N4O3/c1-3-20(19(21)26)11-17(23-27-2)13-24(20)18(25)15-8-6-14(7-9-15)16-5-4-10-22-12-16/h4-10,12H,3,11,13H2,1-2H3,(H2,21,26)/b23-17-