[(2E)-3-(3,4-dichlorophenyl)-2-methoxyimino-5-(4-oxidanyl-4-phenyl-piperidin-1-yl)pentyl] ethanoate

Systemtic Name: [(2E)-3-(3,4-dichlorophenyl)-2-methoxyimino-5-(4-oxidanyl-4-phenyl-piperidin-1-yl)pentyl] ethanoate Openeye Name: [(2E)-3-(3,4-dichlorophenyl)-5-(4-hydroxy-4-phenyl-1-piperidyl)-2-methoxyimino-pentyl] acetate CAS Name: acetic acid [(2E)-3-(3,4-dichlorophenyl)-5-(4-hydroxy-4-phenyl-1-piperidinyl)-2-methoxyiminopentyl] ester IUPAC Name: [(2E)-3-(3,4-dichlorophenyl)-5-(4-hydroxy-4-phenylpiperidin-1-yl)-2-methoxyiminopentyl] acetate Traditional Name: acetic acid [(2E)-3-(3,4-dichlorophenyl)-5-(4-hydroxy-4-phenyl-piperidino)-2-methyloximino-pentyl] ester Formula: C25H30Cl2N2O4 MolecularWeight: 493.4227

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(=NOC)C(CCN1CCC(CC1)(C2=CC=CC=C2)O)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CC(=O)OC/C(=N/OC)/C(CCN1CCC(CC1)(C2=CC=CC=C2)O)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C25H30Cl2N2O4/c1-18(30)33-17-24(28-32-2)21(19-8-9-22(26)23(27)16-19)10-13-29-14-11-25(31,12-15-29)20-6-4-3-5-7-20/h3-9,16,21,31H,10-15,17H2,1-2H3/b28-24-