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6-(2-methoxyethanoylamino)-3-methyl-N-(6-methyl-6-oxidanyl-heptan-2-yl)-2-pyridin-4-yl-benzimidazole-4-carboxamide

6-(2-methoxyethanoylamino)-3-methyl-N-(6-methyl-6-oxidanyl-heptan-2-yl)-2-pyridin-4-yl-benzimidazole-4-carboxamide

Systemtic Name:6-(2-methoxyethanoylamino)-3-methyl-N-(6-methyl-6-oxidanyl-heptan-2-yl)-2-pyridin-4-yl-benzimidazole-4-carboxamide
Openeye Name:N-(5-hydroxy-1,5-dimethyl-hexyl)-6-[(2-methoxyacetyl)amino]-3-methyl-2-(4-pyridyl)benzimidazole-4-carboxamide
CAS Name:N-(6-hydroxy-6-methylheptan-2-yl)-6-[(2-methoxy-1-oxoethyl)amino]-3-methyl-2-pyridin-4-yl-4-benzimidazolecarboxamide
IUPAC Name:N-(6-hydroxy-6-methylheptan-2-yl)-6-[(2-methoxyacetyl)amino]-3-methyl-2-pyridin-4-ylbenzimidazole-4-carboxamide
Traditional Name:N-(5-hydroxy-1,5-dimethyl-hexyl)-6-[(2-methoxyacetyl)amino]-3-methyl-2-(4-pyridyl)benzimidazole-4-carboxamide
Formula: C25H33N5O4
MolecularWeight: 467.56062
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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCC(C)(C)O)NC(=O)C1=CC(=CC2=C1N(C(=N2)C3=CC=NC=C3)C)NC(=O)COC


Isomeric SMILES

CC(CCCC(C)(C)O)NC(=O)C1=CC(=CC2=C1N(C(=N2)C3=CC=NC=C3)C)NC(=O)COC


InChI

InChI=1S/C25H33N5O4/c1-16(7-6-10-25(2,3)33)27-24(32)19-13-18(28-21(31)15-34-5)14-20-22(19)30(4)23(29-20)17-8-11-26-12-9-17/h8-9,11-14,16,33H,6-7,10,15H2,1-5H3,(H,27,32)(H,28,31)


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