N-[[(2R)-5-chloranyl-7-pyridin-4-yl-2,3-dihydro-1-benzofuran-2-yl]methyl]-3-(2-oxidanylidene-3H-benzimidazol-1-yl)propanamide

Systemtic Name: N-[[(2R)-5-chloranyl-7-pyridin-4-yl-2,3-dihydro-1-benzofuran-2-yl]methyl]-3-(2-oxidanylidene-3H-benzimidazol-1-yl)propanamide Openeye Name: N-[[(2R)-5-chloro-7-(4-pyridyl)-2,3-dihydrobenzofuran-2-yl]methyl]-3-(2-oxo-3H-benzimidazol-1-yl)propanamide CAS Name: N-[[(2R)-5-chloro-7-pyridin-4-yl-2,3-dihydrobenzofuran-2-yl]methyl]-3-(2-oxo-3H-benzimidazol-1-yl)propanamide IUPAC Name: N-[[(2R)-5-chloro-7-pyridin-4-yl-2,3-dihydro-1-benzofuran-2-yl]methyl]-3-(2-oxo-3H-benzimidazol-1-yl)propanamide Traditional Name: N-[[(2R)-5-chloro-7-(4-pyridyl)coumaran-2-yl]methyl]-3-(2-keto-3H-benzimidazol-1-yl)propionamide Formula: C24H21ClN4O3 MolecularWeight: 448.90154

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=C1C=C(C=C2C3=CC=NC=C3)Cl)CNC(=O)CCN4C5=CC=CC=C5NC4=O

Isomeric SMILES

C1[C@@H](OC2=C1C=C(C=C2C3=CC=NC=C3)Cl)CNC(=O)CCN4C5=CC=CC=C5NC4=O

InChI

InChI=1S/C24H21ClN4O3/c25-17-11-16-12-18(32-23(16)19(13-17)15-5-8-26-9-6-15)14-27-22(30)7-10-29-21-4-2-1-3-20(21)28-24(29)31/h1-6,8-9,11,13,18H,7,10,12,14H2,(H,27,30)(H,28,31)/t18-/m1/s1