5-bromanyl-N-[(2Z)-3-(3,4-dichlorophenyl)-2-methoxyimino-5-(4-oxidanyl-4-phenyl-piperidin-1-yl)pentyl]-N-methyl-pyridine-3-carboxamide

Systemtic Name: 5-bromanyl-N-[(2Z)-3-(3,4-dichlorophenyl)-2-methoxyimino-5-(4-oxidanyl-4-phenyl-piperidin-1-yl)pentyl]-N-methyl-pyridine-3-carboxamide Openeye Name: 5-bromo-N-[(2Z)-3-(3,4-dichlorophenyl)-5-(4-hydroxy-4-phenyl-1-piperidyl)-2-methoxyimino-pentyl]-N-methyl-pyridine-3-carboxamide CAS Name: 5-bromo-N-[(2Z)-3-(3,4-dichlorophenyl)-5-(4-hydroxy-4-phenyl-1-piperidinyl)-2-methoxyiminopentyl]-N-methyl-3-pyridinecarboxamide IUPAC Name: 5-bromo-N-[(2Z)-3-(3,4-dichlorophenyl)-5-(4-hydroxy-4-phenylpiperidin-1-yl)-2-methoxyiminopentyl]-N-methylpyridine-3-carboxamide Traditional Name: 5-bromo-N-[(2Z)-3-(3,4-dichlorophenyl)-5-(4-hydroxy-4-phenyl-piperidino)-2-methyloximino-pentyl]-N-methyl-nicotinamide Formula: C30H33BrCl2N4O3 MolecularWeight: 648.41802

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=NOC)C(CCN1CCC(CC1)(C2=CC=CC=C2)O)C3=CC(=C(C=C3)Cl)Cl)C(=O)C4=CC(=CN=C4)Br

Isomeric SMILES

CN(C/C(=N\OC)/C(CCN1CCC(CC1)(C2=CC=CC=C2)O)C3=CC(=C(C=C3)Cl)Cl)C(=O)C4=CC(=CN=C4)Br

InChI

InChI=1S/C30H33BrCl2N4O3/c1-36(29(38)22-16-24(31)19-34-18-22)20-28(35-40-2)25(21-8-9-26(32)27(33)17-21)10-13-37-14-11-30(39,12-15-37)23-6-4-3-5-7-23/h3-9,16-19,25,39H,10-15,20H2,1-2H3/b35-28+