1-(4-chlorophenyl)-N-[[(2R)-7-pyrimidin-5-yl-2,3-dihydro-1-benzofuran-2-yl]methyl]cyclopropane-1-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N-[[(2R)-7-pyrimidin-5-yl-2,3-dihydro-1-benzofuran-2-yl]methyl]cyclopropane-1-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-[[(2R)-7-pyrimidin-5-yl-2,3-dihydrobenzofuran-2-yl]methyl]cyclopropanecarboxamide CAS Name: 1-(4-chlorophenyl)-N-[[(2R)-7-(5-pyrimidinyl)-2,3-dihydrobenzofuran-2-yl]methyl]-1-cyclopropanecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-[[(2R)-7-pyrimidin-5-yl-2,3-dihydro-1-benzofuran-2-yl]methyl]cyclopropane-1-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-[[(2R)-7-(5-pyrimidyl)coumaran-2-yl]methyl]cyclopropanecarboxamide Formula: C23H20ClN3O2 MolecularWeight: 405.8768

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1(C2=CC=C(C=C2)Cl)C(=O)NCC3CC4=CC=CC(=C4O3)C5=CN=CN=C5

Isomeric SMILES

C1CC1(C2=CC=C(C=C2)Cl)C(=O)NC[C@H]3CC4=CC=CC(=C4O3)C5=CN=CN=C5

InChI

InChI=1S/C23H20ClN3O2/c24-18-6-4-17(5-7-18)23(8-9-23)22(28)27-13-19-10-15-2-1-3-20(21(15)29-19)16-11-25-14-26-12-16/h1-7,11-12,14,19H,8-10,13H2,(H,27,28)/t19-/m1/s1