3-(dimethylamino)-N-[[(2R)-7-pyrimidin-5-yl-2,3-dihydro-1-benzofuran-2-yl]methyl]benzamide

Systemtic Name: 3-(dimethylamino)-N-[[(2R)-7-pyrimidin-5-yl-2,3-dihydro-1-benzofuran-2-yl]methyl]benzamide Openeye Name: 3-(dimethylamino)-N-[[(2R)-7-pyrimidin-5-yl-2,3-dihydrobenzofuran-2-yl]methyl]benzamide CAS Name: 3-(dimethylamino)-N-[[(2R)-7-(5-pyrimidinyl)-2,3-dihydrobenzofuran-2-yl]methyl]benzamide IUPAC Name: 3-(dimethylamino)-N-[[(2R)-7-pyrimidin-5-yl-2,3-dihydro-1-benzofuran-2-yl]methyl]benzamide Traditional Name: 3-(dimethylamino)-N-[[(2R)-7-(5-pyrimidyl)coumaran-2-yl]methyl]benzamide Formula: C22H22N4O2 MolecularWeight: 374.43568

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=CC(=C1)C(=O)NCC2CC3=CC=CC(=C3O2)C4=CN=CN=C4

Isomeric SMILES

CN(C)C1=CC=CC(=C1)C(=O)NC[C@H]2CC3=CC=CC(=C3O2)C4=CN=CN=C4

InChI

InChI=1S/C22H22N4O2/c1-26(2)18-7-3-6-16(9-18)22(27)25-13-19-10-15-5-4-8-20(21(15)28-19)17-11-23-14-24-12-17/h3-9,11-12,14,19H,10,13H2,1-2H3,(H,25,27)/t19-/m1/s1