(1R)-2-phenyl-1-[4-[(1-pyrimidin-2-ylpyrrol-2-yl)methyl]-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]ethanol

Systemtic Name: (1R)-2-phenyl-1-[4-[(1-pyrimidin-2-ylpyrrol-2-yl)methyl]-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]ethanol Openeye Name: (1R)-2-phenyl-1-[4-[(1-pyrimidin-2-ylpyrrol-2-yl)methyl]-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]ethanol CAS Name: (1R)-2-phenyl-1-[4-[[1-(2-pyrimidinyl)-2-pyrrolyl]methyl]-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]ethanol IUPAC Name: (1R)-2-phenyl-1-[4-[(1-pyrimidin-2-ylpyrrol-2-yl)methyl]-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]ethanol Traditional Name: (1R)-2-phenyl-1-[4-[[1-(2-pyrimidyl)pyrrol-2-yl]methyl]-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]ethanol Formula: C26H26N4O2 MolecularWeight: 426.51024

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(CN1CC3=CC=CN3C4=NC=CC=N4)C=C(C=C2)C(CC5=CC=CC=C5)O

Isomeric SMILES

C1COC2=C(CN1CC3=CC=CN3C4=NC=CC=N4)C=C(C=C2)[C@@H](CC5=CC=CC=C5)O

InChI

InChI=1S/C26H26N4O2/c31-24(16-20-6-2-1-3-7-20)21-9-10-25-22(17-21)18-29(14-15-32-25)19-23-8-4-13-30(23)26-27-11-5-12-28-26/h1-13,17,24,31H,14-16,18-19H2/t24-/m1/s1