2-[3-[8-azanyl-1-(3-phenylmethoxyphenyl)imidazo[1,5-a]pyrazin-3-yl]cyclobutyl]oxy-N-methyl-ethanamide

Systemtic Name: 2-[3-[8-azanyl-1-(3-phenylmethoxyphenyl)imidazo[1,5-a]pyrazin-3-yl]cyclobutyl]oxy-N-methyl-ethanamide Openeye Name: 2-[3-[8-amino-1-(3-benzyloxyphenyl)imidazo[1,5-a]pyrazin-3-yl]cyclobutoxy]-N-methyl-acetamide CAS Name: 2-[3-[8-amino-1-(3-phenylmethoxyphenyl)-3-imidazo[1,5-a]pyrazinyl]cyclobutyl]oxy-N-methylacetamide IUPAC Name: 2-[3-[8-amino-1-(3-phenylmethoxyphenyl)imidazo[1,5-a]pyrazin-3-yl]cyclobutyl]oxy-N-methylacetamide Traditional Name: 2-[3-[8-amino-1-(3-benzoxyphenyl)imidazo[1,5-a]pyrazin-3-yl]cyclobutoxy]-N-methyl-acetamide Formula: C26H27N5O3 MolecularWeight: 457.52428

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)COC1CC(C1)C2=NC(=C3N2C=CN=C3N)C4=CC(=CC=C4)OCC5=CC=CC=C5

Isomeric SMILES

CNC(=O)COC1CC(C1)C2=NC(=C3N2C=CN=C3N)C4=CC(=CC=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C26H27N5O3/c1-28-22(32)16-34-21-13-19(14-21)26-30-23(24-25(27)29-10-11-31(24)26)18-8-5-9-20(12-18)33-15-17-6-3-2-4-7-17/h2-12,19,21H,13-16H2,1H3,(H2,27,29)(H,28,32)