4-phenyl-N-[[(2R)-7-pyrimidin-2-yl-1,2-dihydrobenzo[e][1]benzofuran-2-yl]methyl]butanamide

Systemtic Name: 4-phenyl-N-[[(2R)-7-pyrimidin-2-yl-1,2-dihydrobenzo[e][1]benzofuran-2-yl]methyl]butanamide Openeye Name: 4-phenyl-N-[[(2R)-7-pyrimidin-2-yl-1,2-dihydrobenzo[e]benzofuran-2-yl]methyl]butanamide CAS Name: 4-phenyl-N-[[(2R)-7-(2-pyrimidinyl)-1,2-dihydrobenzo[e]benzofuran-2-yl]methyl]butanamide IUPAC Name: 4-phenyl-N-[[(2R)-7-pyrimidin-2-yl-1,2-dihydrobenzo[e][1]benzofuran-2-yl]methyl]butanamide Traditional Name: 4-phenyl-N-[[(2R)-7-(2-pyrimidyl)-1,2-dihydrobenzo[e]benzofuran-2-yl]methyl]butyramide Formula: C27H25N3O2 MolecularWeight: 423.5063

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=C1C3=C(C=C2)C=C(C=C3)C4=NC=CC=N4)CNC(=O)CCCC5=CC=CC=C5

Isomeric SMILES

C1[C@@H](OC2=C1C3=C(C=C2)C=C(C=C3)C4=NC=CC=N4)CNC(=O)CCCC5=CC=CC=C5

InChI

InChI=1S/C27H25N3O2/c31-26(9-4-8-19-6-2-1-3-7-19)30-18-22-17-24-23-12-10-21(27-28-14-5-15-29-27)16-20(23)11-13-25(24)32-22/h1-3,5-7,10-16,22H,4,8-9,17-18H2,(H,30,31)/t22-/m1/s1