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3-(2-azanyl-2-oxidanylidene-ethyl)-4-(6-chloranyl-2-imidazol-1-yl-pyrimidin-4-yl)-N-cyclohexyl-4-[(3,4-dimethoxyphenyl)methyl]piperazin-4-ium-1-carboxamide

3-(2-azanyl-2-oxidanylidene-ethyl)-4-(6-chloranyl-2-imidazol-1-yl-pyrimidin-4-yl)-N-cyclohexyl-4-[(3,4-dimethoxyphenyl)methyl]piperazin-4-ium-1-carboxamide

Systemtic Name:3-(2-azanyl-2-oxidanylidene-ethyl)-4-(6-chloranyl-2-imidazol-1-yl-pyrimidin-4-yl)-N-cyclohexyl-4-[(3,4-dimethoxyphenyl)methyl]piperazin-4-ium-1-carboxamide
Openeye Name:3-(2-amino-2-oxo-ethyl)-4-(6-chloro-2-imidazol-1-yl-pyrimidin-4-yl)-N-cyclohexyl-4-[(3,4-dimethoxyphenyl)methyl]piperazin-4-ium-1-carboxamide
CAS Name:3-(2-amino-2-oxoethyl)-4-[6-chloro-2-(1-imidazolyl)-4-pyrimidinyl]-N-cyclohexyl-4-[(3,4-dimethoxyphenyl)methyl]-1-piperazin-4-iumcarboxamide
IUPAC Name:3-(2-amino-2-oxoethyl)-4-(6-chloro-2-imidazol-1-ylpyrimidin-4-yl)-N-cyclohexyl-4-[(3,4-dimethoxyphenyl)methyl]piperazin-4-ium-1-carboxamide
Traditional Name:3-(2-amino-2-keto-ethyl)-4-(6-chloro-2-imidazol-1-yl-pyrimidin-4-yl)-N-cyclohexyl-4-veratryl-piperazin-4-ium-1-carboxamide
Formula: C29H38ClN8O4+
MolecularWeight: 598.11622
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C[N+]2(CCN(CC2CC(=O)N)C(=O)NC3CCCCC3)C4=CC(=NC(=N4)N5C=CN=C5)Cl)OC


Isomeric SMILES

COC1=C(C=C(C=C1)C[N+]2(CCN(CC2CC(=O)N)C(=O)NC3CCCCC3)C4=CC(=NC(=N4)N5C=CN=C5)Cl)OC


InChI

InChI=1S/C29H37ClN8O4/c1-41-23-9-8-20(14-24(23)42-2)18-38(27-16-25(30)34-28(35-27)37-11-10-32-19-37)13-12-36(17-22(38)15-26(31)39)29(40)33-21-6-4-3-5-7-21/h8-11,14,16,19,21-22H,3-7,12-13,15,17-18H2,1-2H3,(H2-,31,33,39,40)/p+1


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