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

Systemtic Name: 3-ethyl-6-(2-methoxyethanoylamino)-N-[(2R)-6-methyl-6-oxidanyl-heptan-2-yl]-2-pyridin-3-yl-benzimidazole-4-carboxamide Openeye Name: 3-ethyl-N-[(1R)-5-hydroxy-1,5-dimethyl-hexyl]-6-[(2-methoxyacetyl)amino]-2-(3-pyridyl)benzimidazole-4-carboxamide CAS Name: 3-ethyl-N-[(2R)-6-hydroxy-6-methylheptan-2-yl]-6-[(2-methoxy-1-oxoethyl)amino]-2-(3-pyridinyl)-4-benzimidazolecarboxamide IUPAC Name: 3-ethyl-N-[(2R)-6-hydroxy-6-methylheptan-2-yl]-6-[(2-methoxyacetyl)amino]-2-pyridin-3-ylbenzimidazole-4-carboxamide Traditional Name: 3-ethyl-N-[(1R)-5-hydroxy-1,5-dimethyl-hexyl]-6-[(2-methoxyacetyl)amino]-2-(3-pyridyl)benzimidazole-4-carboxamide Formula: C26H35N5O4 MolecularWeight: 481.5872

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2C(=O)NC(C)CCCC(C)(C)O)NC(=O)COC)N=C1C3=CN=CC=C3

Isomeric SMILES

CCN1C2=C(C=C(C=C2C(=O)N[C@H](C)CCCC(C)(C)O)NC(=O)COC)N=C1C3=CN=CC=C3

InChI

InChI=1S/C26H35N5O4/c1-6-31-23-20(25(33)28-17(2)9-7-11-26(3,4)34)13-19(29-22(32)16-35-5)14-21(23)30-24(31)18-10-8-12-27-15-18/h8,10,12-15,17,34H,6-7,9,11,16H2,1-5H3,(H,28,33)(H,29,32)/t17-/m1/s1