N-[(2Z)-3-(3,4-dichlorophenyl)-2-methoxyimino-5-(4-oxidanyl-4-phenyl-piperidin-1-yl)pentyl]-2-methoxy-benzamide

Systemtic Name: N-[(2Z)-3-(3,4-dichlorophenyl)-2-methoxyimino-5-(4-oxidanyl-4-phenyl-piperidin-1-yl)pentyl]-2-methoxy-benzamide Openeye Name: N-[(2Z)-3-(3,4-dichlorophenyl)-5-(4-hydroxy-4-phenyl-1-piperidyl)-2-methoxyimino-pentyl]-2-methoxy-benzamide CAS Name: N-[(2Z)-3-(3,4-dichlorophenyl)-5-(4-hydroxy-4-phenyl-1-piperidinyl)-2-methoxyiminopentyl]-2-methoxybenzamide IUPAC Name: N-[(2Z)-3-(3,4-dichlorophenyl)-5-(4-hydroxy-4-phenylpiperidin-1-yl)-2-methoxyiminopentyl]-2-methoxybenzamide Traditional Name: N-[(2Z)-3-(3,4-dichlorophenyl)-5-(4-hydroxy-4-phenyl-piperidino)-2-methyloximino-pentyl]-2-methoxy-benzamide Formula: C31H35Cl2N3O4 MolecularWeight: 584.5333

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NCC(=NOC)C(CCN2CCC(CC2)(C3=CC=CC=C3)O)C4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC/C(=N\OC)/C(CCN2CCC(CC2)(C3=CC=CC=C3)O)C4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C31H35Cl2N3O4/c1-39-29-11-7-6-10-25(29)30(37)34-21-28(35-40-2)24(22-12-13-26(32)27(33)20-22)14-17-36-18-15-31(38,16-19-36)23-8-4-3-5-9-23/h3-13,20,24,38H,14-19,21H2,1-2H3,(H,34,37)/b35-28+