[(4E)-4-methoxyimino-1-(4-pyridin-3-ylphenyl)carbonyl-pyrrolidin-2-yl]-(3-oxidanylpiperidin-1-yl)methanone

Systemtic Name: [(4E)-4-methoxyimino-1-(4-pyridin-3-ylphenyl)carbonyl-pyrrolidin-2-yl]-(3-oxidanylpiperidin-1-yl)methanone Openeye Name: (3-hydroxy-1-piperidyl)-[(4E)-4-methoxyimino-1-[4-(3-pyridyl)benzoyl]pyrrolidin-2-yl]methanone CAS Name: (3-hydroxy-1-piperidinyl)-[(4E)-4-methoxyimino-1-[oxo-[4-(3-pyridinyl)phenyl]methyl]-2-pyrrolidinyl]methanone IUPAC Name: (3-hydroxypiperidin-1-yl)-[(4E)-4-methoxyimino-1-(4-pyridin-3-ylbenzoyl)pyrrolidin-2-yl]methanone Traditional Name: (3-hydroxypiperidino)-[(4E)-4-methyloximino-1-[4-(3-pyridyl)benzoyl]pyrrolidin-2-yl]methanone Formula: C23H26N4O4 MolecularWeight: 422.47694

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Descriptors Computed from Structure

Canonical SMILES:

CON=C1CC(N(C1)C(=O)C2=CC=C(C=C2)C3=CN=CC=C3)C(=O)N4CCCC(C4)O

Isomeric SMILES

CO/N=C/1\CC(N(C1)C(=O)C2=CC=C(C=C2)C3=CN=CC=C3)C(=O)N4CCCC(C4)O

InChI

InChI=1S/C23H26N4O4/c1-31-25-19-12-21(23(30)26-11-3-5-20(28)15-26)27(14-19)22(29)17-8-6-16(7-9-17)18-4-2-10-24-13-18/h2,4,6-10,13,20-21,28H,3,5,11-12,14-15H2,1H3/b25-19+