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

Systemtic Name: 6-(2-methoxyethanoylamino)-N,3-dimethyl-N-[2-[(2R)-oxan-2-yl]ethyl]-2-pyridin-4-yl-benzimidazole-4-carboxamide Openeye Name: 6-[(2-methoxyacetyl)amino]-N,3-dimethyl-2-(4-pyridyl)-N-[2-[(2R)-tetrahydropyran-2-yl]ethyl]benzimidazole-4-carboxamide CAS Name: 6-[(2-methoxy-1-oxoethyl)amino]-N,3-dimethyl-N-[2-[(2R)-2-oxanyl]ethyl]-2-pyridin-4-yl-4-benzimidazolecarboxamide IUPAC Name: 6-[(2-methoxyacetyl)amino]-N,3-dimethyl-N-[2-[(2R)-oxan-2-yl]ethyl]-2-pyridin-4-ylbenzimidazole-4-carboxamide Traditional Name: 6-[(2-methoxyacetyl)amino]-N,3-dimethyl-2-(4-pyridyl)-N-[2-[(2R)-tetrahydropyran-2-yl]ethyl]benzimidazole-4-carboxamide Formula: C25H31N5O4 MolecularWeight: 465.54474

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2C(=O)N(C)CCC3CCCCO3)NC(=O)COC)N=C1C4=CC=NC=C4

Isomeric SMILES

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

InChI

InChI=1S/C25H31N5O4/c1-29(12-9-19-6-4-5-13-34-19)25(32)20-14-18(27-22(31)16-33-3)15-21-23(20)30(2)24(28-21)17-7-10-26-11-8-17/h7-8,10-11,14-15,19H,4-6,9,12-13,16H2,1-3H3,(H,27,31)/t19-/m1/s1