(2Z)-3-(3,4-dichlorophenyl)-2-methoxyimino-5-(4-oxidanyl-4-phenyl-piperidin-1-yl)pentanal

Systemtic Name: (2Z)-3-(3,4-dichlorophenyl)-2-methoxyimino-5-(4-oxidanyl-4-phenyl-piperidin-1-yl)pentanal Openeye Name: (2Z)-3-(3,4-dichlorophenyl)-5-(4-hydroxy-4-phenyl-1-piperidyl)-2-methoxyimino-pentanal CAS Name: (2Z)-3-(3,4-dichlorophenyl)-5-(4-hydroxy-4-phenyl-1-piperidinyl)-2-methoxyiminopentanal IUPAC Name: (2Z)-3-(3,4-dichlorophenyl)-5-(4-hydroxy-4-phenylpiperidin-1-yl)-2-methoxyiminopentanal Traditional Name: (2Z)-3-(3,4-dichlorophenyl)-5-(4-hydroxy-4-phenyl-piperidino)-2-methyloximino-valeraldehyde Formula: C23H26Cl2N2O3 MolecularWeight: 449.37014

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Descriptors Computed from Structure

Canonical SMILES:

CON=C(C=O)C(CCN1CCC(CC1)(C2=CC=CC=C2)O)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C23H26Cl2N2O3/c1-30-26-22(16-28)19(17-7-8-20(24)21(25)15-17)9-12-27-13-10-23(29,11-14-27)18-5-3-2-4-6-18/h2-8,15-16,19,29H,9-14H2,1H3/b26-22+