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

Systemtic Name: [(4E)-4-methoxyimino-1-(4-pyridin-3-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-(3-pyridyl)benzoyl]pyrrolidin-2-yl]methanone CAS Name: (4-hydroxy-4-phenyl-1-piperidinyl)-[(4E)-4-methoxyimino-1-[oxo-[4-(3-pyridinyl)phenyl]methyl]-2-pyrrolidinyl]methanone IUPAC Name: (4-hydroxy-4-phenylpiperidin-1-yl)-[(4E)-4-methoxyimino-1-(4-pyridin-3-ylbenzoyl)pyrrolidin-2-yl]methanone Traditional Name: (4-hydroxy-4-phenyl-piperidino)-[(4E)-4-methyloximino-1-[4-(3-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=CN=CC=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=CN=CC=C3)C(=O)N4CCC(CC4)(C5=CC=CC=C5)O

InChI

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