1-[(4Z)-3-(3,4-dichlorophenyl)-4-methoxyimino-5-(pyridin-2-ylmethoxy)pentyl]-4-phenyl-piperidin-4-ol

Systemtic Name: 1-[(4Z)-3-(3,4-dichlorophenyl)-4-methoxyimino-5-(pyridin-2-ylmethoxy)pentyl]-4-phenyl-piperidin-4-ol Openeye Name: 1-[(4Z)-3-(3,4-dichlorophenyl)-4-methoxyimino-5-(2-pyridylmethoxy)pentyl]-4-phenyl-piperidin-4-ol CAS Name: 1-[(4Z)-3-(3,4-dichlorophenyl)-4-methoxyimino-5-(2-pyridinylmethoxy)pentyl]-4-phenyl-4-piperidinol IUPAC Name: 1-[(4Z)-3-(3,4-dichlorophenyl)-4-methoxyimino-5-(pyridin-2-ylmethoxy)pentyl]-4-phenylpiperidin-4-ol Traditional Name: 1-[(4Z)-3-(3,4-dichlorophenyl)-4-methyloximino-5-(2-pyridylmethoxy)pentyl]-4-phenyl-piperidin-4-ol Formula: C29H33Cl2N3O3 MolecularWeight: 542.49662

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Descriptors Computed from Structure

Canonical SMILES:

CON=C(COCC1=CC=CC=N1)C(CCN2CCC(CC2)(C3=CC=CC=C3)O)C4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

CO/N=C(\COCC1=CC=CC=N1)/C(CCN2CCC(CC2)(C3=CC=CC=C3)O)C4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C29H33Cl2N3O3/c1-36-33-28(21-37-20-24-9-5-6-15-32-24)25(22-10-11-26(30)27(31)19-22)12-16-34-17-13-29(35,14-18-34)23-7-3-2-4-8-23/h2-11,15,19,25,35H,12-14,16-18,20-21H2,1H3/b33-28+