3-(2-oxidanylidene-3H-benzimidazol-1-yl)-N-[[(2R)-7-pyridin-4-yl-2,3-dihydro-1-benzofuran-2-yl]methyl]propanamide

Systemtic Name: 3-(2-oxidanylidene-3H-benzimidazol-1-yl)-N-[[(2R)-7-pyridin-4-yl-2,3-dihydro-1-benzofuran-2-yl]methyl]propanamide Openeye Name: 3-(2-oxo-3H-benzimidazol-1-yl)-N-[[(2R)-7-(4-pyridyl)-2,3-dihydrobenzofuran-2-yl]methyl]propanamide CAS Name: 3-(2-oxo-3H-benzimidazol-1-yl)-N-[[(2R)-7-pyridin-4-yl-2,3-dihydrobenzofuran-2-yl]methyl]propanamide IUPAC Name: 3-(2-oxo-3H-benzimidazol-1-yl)-N-[[(2R)-7-pyridin-4-yl-2,3-dihydro-1-benzofuran-2-yl]methyl]propanamide Traditional Name: 3-(2-keto-3H-benzimidazol-1-yl)-N-[[(2R)-7-(4-pyridyl)coumaran-2-yl]methyl]propionamide Formula: C24H22N4O3 MolecularWeight: 414.45648

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=C(C=CC=C21)C3=CC=NC=C3)CNC(=O)CCN4C5=CC=CC=C5NC4=O

Isomeric SMILES

C1[C@@H](OC2=C(C=CC=C21)C3=CC=NC=C3)CNC(=O)CCN4C5=CC=CC=C5NC4=O

InChI

InChI=1S/C24H22N4O3/c29-22(10-13-28-21-7-2-1-6-20(21)27-24(28)30)26-15-18-14-17-4-3-5-19(23(17)31-18)16-8-11-25-12-9-16/h1-9,11-12,18H,10,13-15H2,(H,26,29)(H,27,30)/t18-/m1/s1