[(4E)-4-methoxyimino-1-(4-pyridin-4-ylphenyl)carbonyl-pyrrolidin-2-yl]-(4-oxidanyl-4-phenyl-piperidin-1-yl)methanone

Systemtic Name: [(4E)-4-methoxyimino-1-(4-pyridin-4-ylphenyl)carbonyl-pyrrolidin-2-yl]-(4-oxidanyl-4-phenyl-piperidin-1-yl)methanone Openeye Name: (4-hydroxy-4-phenyl-1-piperidyl)-[(4E)-4-methoxyimino-1-[4-(4-pyridyl)benzoyl]pyrrolidin-2-yl]methanone CAS Name: (4-hydroxy-4-phenyl-1-piperidinyl)-[(4E)-4-methoxyimino-1-[oxo-(4-pyridin-4-ylphenyl)methyl]-2-pyrrolidinyl]methanone IUPAC Name: (4-hydroxy-4-phenylpiperidin-1-yl)-[(4E)-4-methoxyimino-1-(4-pyridin-4-ylbenzoyl)pyrrolidin-2-yl]methanone Traditional Name: (4-hydroxy-4-phenyl-piperidino)-[(4E)-4-methyloximino-1-[4-(4-pyridyl)benzoyl]pyrrolidin-2-yl]methanone Formula: C29H30N4O4 MolecularWeight: 498.5729

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Descriptors Computed from Structure

Canonical SMILES:

CON=C1CC(N(C1)C(=O)C2=CC=C(C=C2)C3=CC=NC=C3)C(=O)N4CCC(CC4)(C5=CC=CC=C5)O

Isomeric SMILES

CO/N=C/1\CC(N(C1)C(=O)C2=CC=C(C=C2)C3=CC=NC=C3)C(=O)N4CCC(CC4)(C5=CC=CC=C5)O

InChI

InChI=1S/C29H30N4O4/c1-37-31-25-19-26(28(35)32-17-13-29(36,14-18-32)24-5-3-2-4-6-24)33(20-25)27(34)23-9-7-21(8-10-23)22-11-15-30-16-12-22/h2-12,15-16,26,36H,13-14,17-20H2,1H3/b31-25+