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

Systemtic Name: 1-[(4Z)-5-(cyclohexylmethoxy)-3-(3,4-dichlorophenyl)-4-methoxyimino-pentyl]-4-phenyl-piperidin-4-ol Openeye Name: 1-[(4Z)-5-(cyclohexylmethoxy)-3-(3,4-dichlorophenyl)-4-methoxyimino-pentyl]-4-phenyl-piperidin-4-ol CAS Name: 1-[(4Z)-5-(cyclohexylmethoxy)-3-(3,4-dichlorophenyl)-4-methoxyiminopentyl]-4-phenyl-4-piperidinol IUPAC Name: 1-[(4Z)-5-(cyclohexylmethoxy)-3-(3,4-dichlorophenyl)-4-methoxyiminopentyl]-4-phenylpiperidin-4-ol Traditional Name: 1-[(4Z)-5-(cyclohexylmethoxy)-3-(3,4-dichlorophenyl)-4-methyloximino-pentyl]-4-phenyl-piperidin-4-ol Formula: C30H40Cl2N2O3 MolecularWeight: 547.5562

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Descriptors Computed from Structure

Canonical SMILES:

CON=C(COCC1CCCCC1)C(CCN2CCC(CC2)(C3=CC=CC=C3)O)C4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

CO/N=C(\COCC1CCCCC1)/C(CCN2CCC(CC2)(C3=CC=CC=C3)O)C4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C30H40Cl2N2O3/c1-36-33-29(22-37-21-23-8-4-2-5-9-23)26(24-12-13-27(31)28(32)20-24)14-17-34-18-15-30(35,16-19-34)25-10-6-3-7-11-25/h3,6-7,10-13,20,23,26,35H,2,4-5,8-9,14-19,21-22H2,1H3/b33-29+