1-[(4Z)-3-(3,4-dichlorophenyl)-4-methoxyimino-5-oxidanyl-pentyl]-4-phenyl-piperidin-4-ol

Systemtic Name: 1-[(4Z)-3-(3,4-dichlorophenyl)-4-methoxyimino-5-oxidanyl-pentyl]-4-phenyl-piperidin-4-ol Openeye Name: 1-[(4Z)-3-(3,4-dichlorophenyl)-5-hydroxy-4-methoxyimino-pentyl]-4-phenyl-piperidin-4-ol CAS Name: 1-[(4Z)-3-(3,4-dichlorophenyl)-5-hydroxy-4-methoxyiminopentyl]-4-phenyl-4-piperidinol IUPAC Name: 1-[(4Z)-3-(3,4-dichlorophenyl)-5-hydroxy-4-methoxyiminopentyl]-4-phenylpiperidin-4-ol Traditional Name: 1-[(4Z)-3-(3,4-dichlorophenyl)-5-hydroxy-4-methyloximino-pentyl]-4-phenyl-piperidin-4-ol Formula: C23H28Cl2N2O3 MolecularWeight: 451.38602

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28Cl2N2O3/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/h2-8,15,19,28-29H,9-14,16H2,1H3/b26-22+