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

Systemtic Name: 3-(3-methylphenyl)-N-[[(2R)-7-pyrimidin-5-yl-2,3-dihydro-1-benzofuran-2-yl]methyl]benzamide Openeye Name: 3-(m-tolyl)-N-[[(2R)-7-pyrimidin-5-yl-2,3-dihydrobenzofuran-2-yl]methyl]benzamide CAS Name: 3-(3-methylphenyl)-N-[[(2R)-7-(5-pyrimidinyl)-2,3-dihydrobenzofuran-2-yl]methyl]benzamide IUPAC Name: 3-(3-methylphenyl)-N-[[(2R)-7-pyrimidin-5-yl-2,3-dihydro-1-benzofuran-2-yl]methyl]benzamide Traditional Name: 3-(m-tolyl)-N-[[(2R)-7-(5-pyrimidyl)coumaran-2-yl]methyl]benzamide Formula: C27H23N3O2 MolecularWeight: 421.49042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=CC(=CC=C2)C(=O)NCC3CC4=CC=CC(=C4O3)C5=CN=CN=C5

Isomeric SMILES

CC1=CC=CC(=C1)C2=CC(=CC=C2)C(=O)NC[C@H]3CC4=CC=CC(=C4O3)C5=CN=CN=C5

InChI

InChI=1S/C27H23N3O2/c1-18-5-2-6-19(11-18)20-7-3-9-22(12-20)27(31)30-16-24-13-21-8-4-10-25(26(21)32-24)23-14-28-17-29-15-23/h2-12,14-15,17,24H,13,16H2,1H3,(H,30,31)/t24-/m1/s1