N-[(2Z)-3-(3,4-dichlorophenyl)-2-methoxyimino-5-[4-(2-oxidanylidene-1,3-diazinan-1-yl)piperidin-1-yl]pentyl]-N-methyl-3,5-bis(trifluoromethyl)benzamide

Systemtic Name: N-[(2Z)-3-(3,4-dichlorophenyl)-2-methoxyimino-5-[4-(2-oxidanylidene-1,3-diazinan-1-yl)piperidin-1-yl]pentyl]-N-methyl-3,5-bis(trifluoromethyl)benzamide Openeye Name: N-[(2Z)-3-(3,4-dichlorophenyl)-2-methoxyimino-5-[4-(2-oxohexahydropyrimidin-1-yl)-1-piperidyl]pentyl]-N-methyl-3,5-bis(trifluoromethyl)benzamide CAS Name: N-[(2Z)-3-(3,4-dichlorophenyl)-2-methoxyimino-5-[4-(2-oxo-1,3-diazinan-1-yl)-1-piperidinyl]pentyl]-N-methyl-3,5-bis(trifluoromethyl)benzamide IUPAC Name: N-[(2Z)-3-(3,4-dichlorophenyl)-2-methoxyimino-5-[4-(2-oxo-1,3-diazinan-1-yl)piperidin-1-yl]pentyl]-N-methyl-3,5-bis(trifluoromethyl)benzamide Traditional Name: N-[(2Z)-3-(3,4-dichlorophenyl)-5-[4-(2-ketohexahydropyrimidin-1-yl)piperidino]-2-methyloximino-pentyl]-N-methyl-3,5-bis(trifluoromethyl)benzamide Formula: C31H35Cl2F6N5O3 MolecularWeight: 710.537719

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=NOC)C(CCN1CCC(CC1)N2CCCNC2=O)C3=CC(=C(C=C3)Cl)Cl)C(=O)C4=CC(=CC(=C4)C(F)(F)F)C(F)(F)F

Isomeric SMILES

CN(C/C(=N\OC)/C(CCN1CCC(CC1)N2CCCNC2=O)C3=CC(=C(C=C3)Cl)Cl)C(=O)C4=CC(=CC(=C4)C(F)(F)F)C(F)(F)F

InChI

InChI=1S/C31H35Cl2F6N5O3/c1-42(28(45)20-14-21(30(34,35)36)17-22(15-20)31(37,38)39)18-27(41-47-2)24(19-4-5-25(32)26(33)16-19)8-13-43-11-6-23(7-12-43)44-10-3-9-40-29(44)46/h4-5,14-17,23-24H,3,6-13,18H2,1-2H3,(H,40,46)/b41-27+