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

Systemtic Name: 2-(methoxymethyl)-N,3-dimethyl-N-[[(2R)-oxan-2-yl]methyl]-6-(2-phenylethanoylamino)benzimidazole-4-carboxamide Openeye Name: 2-(methoxymethyl)-N,3-dimethyl-6-[(2-phenylacetyl)amino]-N-[[(2R)-tetrahydropyran-2-yl]methyl]benzimidazole-4-carboxamide CAS Name: 2-(methoxymethyl)-N,3-dimethyl-N-[[(2R)-2-oxanyl]methyl]-6-[(1-oxo-2-phenylethyl)amino]-4-benzimidazolecarboxamide IUPAC Name: 2-(methoxymethyl)-N,3-dimethyl-N-[[(2R)-oxan-2-yl]methyl]-6-[(2-phenylacetyl)amino]benzimidazole-4-carboxamide Traditional Name: 2-(methoxymethyl)-N,3-dimethyl-6-[(2-phenylacetyl)amino]-N-[[(2R)-tetrahydropyran-2-yl]methyl]benzimidazole-4-carboxamide Formula: C26H32N4O4 MolecularWeight: 464.55668

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NC2=C1C(=CC(=C2)NC(=O)CC3=CC=CC=C3)C(=O)N(C)CC4CCCCO4)COC

Isomeric SMILES

CN1C(=NC2=C1C(=CC(=C2)NC(=O)CC3=CC=CC=C3)C(=O)N(C)C[C@H]4CCCCO4)COC

InChI

InChI=1S/C26H32N4O4/c1-29(16-20-11-7-8-12-34-20)26(32)21-14-19(27-24(31)13-18-9-5-4-6-10-18)15-22-25(21)30(2)23(28-22)17-33-3/h4-6,9-10,14-15,20H,7-8,11-13,16-17H2,1-3H3,(H,27,31)/t20-/m1/s1