[(2R)-2,3-dihydro-1-benzofuran-2-yl]-[4-(2-phenylpyrimidin-4-yl)piperidin-1-yl]methanone

Systemtic Name: [(2R)-2,3-dihydro-1-benzofuran-2-yl]-[4-(2-phenylpyrimidin-4-yl)piperidin-1-yl]methanone Openeye Name: [(2R)-2,3-dihydrobenzofuran-2-yl]-[4-(2-phenylpyrimidin-4-yl)-1-piperidyl]methanone CAS Name: [(2R)-2,3-dihydrobenzofuran-2-yl]-[4-(2-phenyl-4-pyrimidinyl)-1-piperidinyl]methanone IUPAC Name: [(2R)-2,3-dihydro-1-benzofuran-2-yl]-[4-(2-phenylpyrimidin-4-yl)piperidin-1-yl]methanone Traditional Name: [(2R)-coumaran-2-yl]-[4-(2-phenylpyrimidin-4-yl)piperidino]methanone Formula: C24H23N3O2 MolecularWeight: 385.45832

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC(=NC=C2)C3=CC=CC=C3)C(=O)C4CC5=CC=CC=C5O4

Isomeric SMILES

C1CN(CCC1C2=NC(=NC=C2)C3=CC=CC=C3)C(=O)[C@H]4CC5=CC=CC=C5O4

InChI

InChI=1S/C24H23N3O2/c28-24(22-16-19-8-4-5-9-21(19)29-22)27-14-11-17(12-15-27)20-10-13-25-23(26-20)18-6-2-1-3-7-18/h1-10,13,17,22H,11-12,14-16H2/t22-/m1/s1