4-(4-chlorophenyl)-1-[(4Z)-4-(4-fluorophenyl)-4-methoxyimino-butyl]piperidin-4-ol

Systemtic Name: 4-(4-chlorophenyl)-1-[(4Z)-4-(4-fluorophenyl)-4-methoxyimino-butyl]piperidin-4-ol Openeye Name: 4-(4-chlorophenyl)-1-[(4Z)-4-(4-fluorophenyl)-4-methoxyimino-butyl]piperidin-4-ol CAS Name: 4-(4-chlorophenyl)-1-[(4Z)-4-(4-fluorophenyl)-4-methoxyiminobutyl]-4-piperidinol IUPAC Name: 4-(4-chlorophenyl)-1-[(4Z)-4-(4-fluorophenyl)-4-methoxyiminobutyl]piperidin-4-ol Traditional Name: 4-(4-chlorophenyl)-1-[(4Z)-4-(4-fluorophenyl)-4-methyloximino-butyl]piperidin-4-ol Formula: C22H26ClFN2O2 MolecularWeight: 404.905443

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Descriptors Computed from Structure

Canonical SMILES:

CON=C(CCCN1CCC(CC1)(C2=CC=C(C=C2)Cl)O)C3=CC=C(C=C3)F

Isomeric SMILES

CO/N=C(/CCCN1CCC(CC1)(C2=CC=C(C=C2)Cl)O)\C3=CC=C(C=C3)F

InChI

InChI=1S/C22H26ClFN2O2/c1-28-25-21(17-4-10-20(24)11-5-17)3-2-14-26-15-12-22(27,13-16-26)18-6-8-19(23)9-7-18/h4-11,27H,2-3,12-16H2,1H3/b25-21-