3-(2-methylbenzimidazol-1-yl)-N-[[(2R)-7-(3-methylpyridin-2-yl)-2,3-dihydro-1-benzofuran-2-yl]methyl]propanamide

Systemtic Name: 3-(2-methylbenzimidazol-1-yl)-N-[[(2R)-7-(3-methylpyridin-2-yl)-2,3-dihydro-1-benzofuran-2-yl]methyl]propanamide Openeye Name: 3-(2-methylbenzimidazol-1-yl)-N-[[(2R)-7-(3-methyl-2-pyridyl)-2,3-dihydrobenzofuran-2-yl]methyl]propanamide CAS Name: 3-(2-methyl-1-benzimidazolyl)-N-[[(2R)-7-(3-methyl-2-pyridinyl)-2,3-dihydrobenzofuran-2-yl]methyl]propanamide IUPAC Name: 3-(2-methylbenzimidazol-1-yl)-N-[[(2R)-7-(3-methylpyridin-2-yl)-2,3-dihydro-1-benzofuran-2-yl]methyl]propanamide Traditional Name: 3-(2-methylbenzimidazol-1-yl)-N-[[(2R)-7-(3-methyl-2-pyridyl)coumaran-2-yl]methyl]propionamide Formula: C26H26N4O2 MolecularWeight: 426.51024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)C2=C3C(=CC=C2)CC(O3)CNC(=O)CCN4C(=NC5=CC=CC=C54)C

Isomeric SMILES

CC1=C(N=CC=C1)C2=C3C(=CC=C2)C[C@@H](O3)CNC(=O)CCN4C(=NC5=CC=CC=C54)C

InChI

InChI=1S/C26H26N4O2/c1-17-7-6-13-27-25(17)21-9-5-8-19-15-20(32-26(19)21)16-28-24(31)12-14-30-18(2)29-22-10-3-4-11-23(22)30/h3-11,13,20H,12,14-16H2,1-2H3,(H,28,31)/t20-/m1/s1