[4-[8-azanyl-1-(3-phenylmethoxyphenyl)imidazo[1,5-a]pyrazin-3-yl]cyclohexyl]methanol

Systemtic Name: [4-[8-azanyl-1-(3-phenylmethoxyphenyl)imidazo[1,5-a]pyrazin-3-yl]cyclohexyl]methanol Openeye Name: [4-[8-amino-1-(3-benzyloxyphenyl)imidazo[1,5-a]pyrazin-3-yl]cyclohexyl]methanol CAS Name: [4-[8-amino-1-(3-phenylmethoxyphenyl)-3-imidazo[1,5-a]pyrazinyl]cyclohexyl]methanol IUPAC Name: [4-[8-amino-1-(3-phenylmethoxyphenyl)imidazo[1,5-a]pyrazin-3-yl]cyclohexyl]methanol Traditional Name: [4-[8-amino-1-(3-benzoxyphenyl)imidazo[1,5-a]pyrazin-3-yl]cyclohexyl]methanol Formula: C26H28N4O2 MolecularWeight: 428.52612

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1CO)C2=NC(=C3N2C=CN=C3N)C4=CC(=CC=C4)OCC5=CC=CC=C5

Isomeric SMILES

C1CC(CCC1CO)C2=NC(=C3N2C=CN=C3N)C4=CC(=CC=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C26H28N4O2/c27-25-24-23(21-7-4-8-22(15-21)32-17-19-5-2-1-3-6-19)29-26(30(24)14-13-28-25)20-11-9-18(16-31)10-12-20/h1-8,13-15,18,20,31H,9-12,16-17H2,(H2,27,28)