6-(2-methoxyethanoylamino)-N,3-dimethyl-N-[[(2R)-oxan-2-yl]methyl]-2-pyridin-4-yl-benzimidazole-4-carboxamide

Systemtic Name: 6-(2-methoxyethanoylamino)-N,3-dimethyl-N-[[(2R)-oxan-2-yl]methyl]-2-pyridin-4-yl-benzimidazole-4-carboxamide Openeye Name: 6-[(2-methoxyacetyl)amino]-N,3-dimethyl-2-(4-pyridyl)-N-[[(2R)-tetrahydropyran-2-yl]methyl]benzimidazole-4-carboxamide CAS Name: 6-[(2-methoxy-1-oxoethyl)amino]-N,3-dimethyl-N-[[(2R)-2-oxanyl]methyl]-2-pyridin-4-yl-4-benzimidazolecarboxamide IUPAC Name: 6-[(2-methoxyacetyl)amino]-N,3-dimethyl-N-[[(2R)-oxan-2-yl]methyl]-2-pyridin-4-ylbenzimidazole-4-carboxamide Traditional Name: 6-[(2-methoxyacetyl)amino]-N,3-dimethyl-2-(4-pyridyl)-N-[[(2R)-tetrahydropyran-2-yl]methyl]benzimidazole-4-carboxamide Formula: C24H29N5O4 MolecularWeight: 451.51816

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2C(=O)N(C)CC3CCCCO3)NC(=O)COC)N=C1C4=CC=NC=C4

Isomeric SMILES

CN1C2=C(C=C(C=C2C(=O)N(C)C[C@H]3CCCCO3)NC(=O)COC)N=C1C4=CC=NC=C4

InChI

InChI=1S/C24H29N5O4/c1-28(14-18-6-4-5-11-33-18)24(31)19-12-17(26-21(30)15-32-3)13-20-22(19)29(2)23(27-20)16-7-9-25-10-8-16/h7-10,12-13,18H,4-6,11,14-15H2,1-3H3,(H,26,30)/t18-/m1/s1