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

Systemtic Name: N-[[(2R)-7-chloranyl-5-pyrimidin-5-yl-2,3-dihydro-1-benzofuran-2-yl]methyl]-3-(2-oxidanylidene-3H-benzimidazol-1-yl)propanamide Openeye Name: N-[[(2R)-7-chloro-5-pyrimidin-5-yl-2,3-dihydrobenzofuran-2-yl]methyl]-3-(2-oxo-3H-benzimidazol-1-yl)propanamide CAS Name: N-[[(2R)-7-chloro-5-(5-pyrimidinyl)-2,3-dihydrobenzofuran-2-yl]methyl]-3-(2-oxo-3H-benzimidazol-1-yl)propanamide IUPAC Name: N-[[(2R)-7-chloro-5-pyrimidin-5-yl-2,3-dihydro-1-benzofuran-2-yl]methyl]-3-(2-oxo-3H-benzimidazol-1-yl)propanamide Traditional Name: N-[[(2R)-7-chloro-5-(5-pyrimidyl)coumaran-2-yl]methyl]-3-(2-keto-3H-benzimidazol-1-yl)propionamide Formula: C23H20ClN5O3 MolecularWeight: 449.8896

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=C1C=C(C=C2Cl)C3=CN=CN=C3)CNC(=O)CCN4C5=CC=CC=C5NC4=O

Isomeric SMILES

C1[C@@H](OC2=C1C=C(C=C2Cl)C3=CN=CN=C3)CNC(=O)CCN4C5=CC=CC=C5NC4=O

InChI

InChI=1S/C23H20ClN5O3/c24-18-9-14(16-10-25-13-26-11-16)7-15-8-17(32-22(15)18)12-27-21(30)5-6-29-20-4-2-1-3-19(20)28-23(29)31/h1-4,7,9-11,13,17H,5-6,8,12H2,(H,27,30)(H,28,31)/t17-/m1/s1