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N-[(2Z)-3-(3,4-dichlorophenyl)-5-[4-[3-[2-(dimethylamino)-2-oxidanylidene-ethyl]-2-oxidanylidene-piperidin-1-yl]piperidin-1-yl]-2-[2-(methoxyamino)-2-oxidanylidene-ethoxy]imino-pentyl]-N,3,5-trimethyl-benzamide

N-[(2Z)-3-(3,4-dichlorophenyl)-5-[4-[3-[2-(dimethylamino)-2-oxidanylidene-ethyl]-2-oxidanylidene-piperidin-1-yl]piperidin-1-yl]-2-[2-(methoxyamino)-2-oxidanylidene-ethoxy]imino-pentyl]-N,3,5-trimethyl-benzamide

Systemtic Name:N-[(2Z)-3-(3,4-dichlorophenyl)-5-[4-[3-[2-(dimethylamino)-2-oxidanylidene-ethyl]-2-oxidanylidene-piperidin-1-yl]piperidin-1-yl]-2-[2-(methoxyamino)-2-oxidanylidene-ethoxy]imino-pentyl]-N,3,5-trimethyl-benzamide
Openeye Name:N-[(2Z)-3-(3,4-dichlorophenyl)-5-[4-[3-[2-(dimethylamino)-2-oxo-ethyl]-2-oxo-1-piperidyl]-1-piperidyl]-2-[2-(methoxyamino)-2-oxo-ethoxy]imino-pentyl]-N,3,5-trimethyl-benzamide
CAS Name:N-[(2Z)-3-(3,4-dichlorophenyl)-5-[4-[3-[2-(dimethylamino)-2-oxoethyl]-2-oxo-1-piperidinyl]-1-piperidinyl]-2-[2-(methoxyamino)-2-oxoethoxy]iminopentyl]-N,3,5-trimethylbenzamide
IUPAC Name:N-[(2Z)-3-(3,4-dichlorophenyl)-5-[4-[3-[2-(dimethylamino)-2-oxoethyl]-2-oxopiperidin-1-yl]piperidin-1-yl]-2-[2-(methoxyamino)-2-oxoethoxy]iminopentyl]-N,3,5-trimethylbenzamide
Traditional Name:N-[(2Z)-3-(3,4-dichlorophenyl)-5-[4-[3-[2-(dimethylamino)-2-keto-ethyl]-2-keto-piperidino]piperidino]-2-[2-keto-2-(methoxyamino)ethyl]oximino-pentyl]-N,3,5-trimethyl-benzamide
Formula: C38H52Cl2N6O6
MolecularWeight: 759.76208
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C(=O)N(C)CC(=NOCC(=O)NOC)C(CCN2CCC(CC2)N3CCCC(C3=O)CC(=O)N(C)C)C4=CC(=C(C=C4)Cl)Cl)C


Isomeric SMILES

CC1=CC(=CC(=C1)C(=O)N(C)C/C(=N\OCC(=O)NOC)/C(CCN2CCC(CC2)N3CCCC(C3=O)CC(=O)N(C)C)C4=CC(=C(C=C4)Cl)Cl)C


InChI

InChI=1S/C38H52Cl2N6O6/c1-25-18-26(2)20-29(19-25)37(49)44(5)23-34(41-52-24-35(47)42-51-6)31(27-9-10-32(39)33(40)21-27)13-17-45-15-11-30(12-16-45)46-14-7-8-28(38(46)50)22-36(48)43(3)4/h9-10,18-21,28,30-31H,7-8,11-17,22-24H2,1-6H3,(H,42,47)/b41-34+


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