3,5-bis(chloranyl)-N-[(2Z,3R)-3-(3,4-dichlorophenyl)-2-methoxyimino-5-[4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidin-1-yl]pentyl]-N-ethyl-benzamide

Systemtic Name: 3,5-bis(chloranyl)-N-[(2Z,3R)-3-(3,4-dichlorophenyl)-2-methoxyimino-5-[4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidin-1-yl]pentyl]-N-ethyl-benzamide Openeye Name: 3,5-dichloro-N-[(2Z,3R)-3-(3,4-dichlorophenyl)-2-methoxyimino-5-[4-(2-oxo-3H-benzimidazol-1-yl)-1-piperidyl]pentyl]-N-ethyl-benzamide CAS Name: 3,5-dichloro-N-[(2Z,3R)-3-(3,4-dichlorophenyl)-2-methoxyimino-5-[4-(2-oxo-3H-benzimidazol-1-yl)-1-piperidinyl]pentyl]-N-ethylbenzamide IUPAC Name: 3,5-dichloro-N-[(2Z,3R)-3-(3,4-dichlorophenyl)-2-methoxyimino-5-[4-(2-oxo-3H-benzimidazol-1-yl)piperidin-1-yl]pentyl]-N-ethylbenzamide Traditional Name: 3,5-dichloro-N-[(2Z,3R)-3-(3,4-dichlorophenyl)-5-[4-(2-keto-3H-benzimidazol-1-yl)piperidino]-2-methyloximino-pentyl]-N-ethyl-benzamide Formula: C33H35Cl4N5O3 MolecularWeight: 691.4747

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=NOC)C(CCN1CCC(CC1)N2C3=CC=CC=C3NC2=O)C4=CC(=C(C=C4)Cl)Cl)C(=O)C5=CC(=CC(=C5)Cl)Cl

Isomeric SMILES

CCN(C/C(=N\OC)/[C@H](CCN1CCC(CC1)N2C3=CC=CC=C3NC2=O)C4=CC(=C(C=C4)Cl)Cl)C(=O)C5=CC(=CC(=C5)Cl)Cl

InChI

InChI=1S/C33H35Cl4N5O3/c1-3-41(32(43)22-16-23(34)19-24(35)17-22)20-30(39-45-2)26(21-8-9-27(36)28(37)18-21)12-15-40-13-10-25(11-14-40)42-31-7-5-4-6-29(31)38-33(42)44/h4-9,16-19,25-26H,3,10-15,20H2,1-2H3,(H,38,44)/b39-30+/t26-/m1/s1