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

Systemtic Name: [(4E)-4-methoxyimino-2-(3-oxidanylpiperidin-1-yl)carbonyl-pyrrolidin-3-yl]-(4-pyridin-3-ylphenyl)methanone Openeye Name: [(4E)-2-(3-hydroxypiperidine-1-carbonyl)-4-methoxyimino-pyrrolidin-3-yl]-[4-(3-pyridyl)phenyl]methanone CAS Name: [(4E)-2-[(3-hydroxy-1-piperidinyl)-oxomethyl]-4-methoxyimino-3-pyrrolidinyl]-[4-(3-pyridinyl)phenyl]methanone IUPAC Name: [(4E)-2-(3-hydroxypiperidine-1-carbonyl)-4-methoxyiminopyrrolidin-3-yl]-(4-pyridin-3-ylphenyl)methanone Traditional Name: [(4E)-2-(3-hydroxypiperidine-1-carbonyl)-4-methyloximino-pyrrolidin-3-yl]-[4-(3-pyridyl)phenyl]methanone Formula: C23H26N4O4 MolecularWeight: 422.47694

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Descriptors Computed from Structure

Canonical SMILES:

CON=C1CNC(C1C(=O)C2=CC=C(C=C2)C3=CN=CC=C3)C(=O)N4CCCC(C4)O

Isomeric SMILES

CO/N=C\1/CNC(C1C(=O)C2=CC=C(C=C2)C3=CN=CC=C3)C(=O)N4CCCC(C4)O

InChI

InChI=1S/C23H26N4O4/c1-31-26-19-13-25-21(23(30)27-11-3-5-18(28)14-27)20(19)22(29)16-8-6-15(7-9-16)17-4-2-10-24-12-17/h2,4,6-10,12,18,20-21,25,28H,3,5,11,13-14H2,1H3/b26-19-