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

Systemtic Name: 1-[(4Z)-5-(1-adamantylmethoxy)-3-(3,4-dichlorophenyl)-4-methoxyimino-pentyl]-4-phenyl-piperidin-4-ol Openeye Name: 1-[(4Z)-5-(1-adamantylmethoxy)-3-(3,4-dichlorophenyl)-4-methoxyimino-pentyl]-4-phenyl-piperidin-4-ol CAS Name: 1-[(4Z)-5-(1-adamantylmethoxy)-3-(3,4-dichlorophenyl)-4-methoxyiminopentyl]-4-phenyl-4-piperidinol IUPAC Name: 1-[(4Z)-5-(1-adamantylmethoxy)-3-(3,4-dichlorophenyl)-4-methoxyiminopentyl]-4-phenylpiperidin-4-ol Traditional Name: 1-[(4Z)-5-(1-adamantylmethoxy)-3-(3,4-dichlorophenyl)-4-methyloximino-pentyl]-4-phenyl-piperidin-4-ol Formula: C34H44Cl2N2O3 MolecularWeight: 599.63076

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Descriptors Computed from Structure

Canonical SMILES:

CON=C(COCC12CC3CC(C1)CC(C3)C2)C(CCN4CCC(CC4)(C5=CC=CC=C5)O)C6=CC(=C(C=C6)Cl)Cl

Isomeric SMILES

CO/N=C(\COCC12CC3CC(C1)CC(C3)C2)/C(CCN4CCC(CC4)(C5=CC=CC=C5)O)C6=CC(=C(C=C6)Cl)Cl

InChI

InChI=1S/C34H44Cl2N2O3/c1-40-37-32(22-41-23-33-19-24-15-25(20-33)17-26(16-24)21-33)29(27-7-8-30(35)31(36)18-27)9-12-38-13-10-34(39,11-14-38)28-5-3-2-4-6-28/h2-8,18,24-26,29,39H,9-17,19-23H2,1H3/b37-32+