N-[[(2R)-5-chloranyl-7-pyrimidin-2-yl-2,3-dihydro-1-benzofuran-2-yl]methyl]-4-propan-2-yloxy-benzamide

Systemtic Name: N-[[(2R)-5-chloranyl-7-pyrimidin-2-yl-2,3-dihydro-1-benzofuran-2-yl]methyl]-4-propan-2-yloxy-benzamide Openeye Name: N-[[(2R)-5-chloro-7-pyrimidin-2-yl-2,3-dihydrobenzofuran-2-yl]methyl]-4-isopropoxy-benzamide CAS Name: N-[[(2R)-5-chloro-7-(2-pyrimidinyl)-2,3-dihydrobenzofuran-2-yl]methyl]-4-propan-2-yloxybenzamide IUPAC Name: N-[[(2R)-5-chloro-7-pyrimidin-2-yl-2,3-dihydro-1-benzofuran-2-yl]methyl]-4-propan-2-yloxybenzamide Traditional Name: N-[[(2R)-5-chloro-7-(2-pyrimidyl)coumaran-2-yl]methyl]-4-isopropoxy-benzamide Formula: C23H22ClN3O3 MolecularWeight: 423.89208

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C(=O)NCC2CC3=C(O2)C(=CC(=C3)Cl)C4=NC=CC=N4

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C(=O)NC[C@H]2CC3=C(O2)C(=CC(=C3)Cl)C4=NC=CC=N4

InChI

InChI=1S/C23H22ClN3O3/c1-14(2)29-18-6-4-15(5-7-18)23(28)27-13-19-11-16-10-17(24)12-20(21(16)30-19)22-25-8-3-9-26-22/h3-10,12,14,19H,11,13H2,1-2H3,(H,27,28)/t19-/m1/s1