3-[[3-(8-azanyl-3-cyclobutyl-imidazo[1,5-a]pyrazin-1-yl)phenoxy]methyl]-N-methyl-benzamide

Systemtic Name: 3-[[3-(8-azanyl-3-cyclobutyl-imidazo[1,5-a]pyrazin-1-yl)phenoxy]methyl]-N-methyl-benzamide Openeye Name: 3-[[3-(8-amino-3-cyclobutyl-imidazo[1,5-a]pyrazin-1-yl)phenoxy]methyl]-N-methyl-benzamide CAS Name: 3-[[3-(8-amino-3-cyclobutyl-1-imidazo[1,5-a]pyrazinyl)phenoxy]methyl]-N-methylbenzamide IUPAC Name: 3-[[3-(8-amino-3-cyclobutylimidazo[1,5-a]pyrazin-1-yl)phenoxy]methyl]-N-methylbenzamide Traditional Name: 3-[[3-(8-amino-3-cyclobutyl-imidazo[1,5-a]pyrazin-1-yl)phenoxy]methyl]-N-methyl-benzamide Formula: C25H25N5O2 MolecularWeight: 427.4983

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC(=CC=C1)COC2=CC=CC(=C2)C3=C4C(=NC=CN4C(=N3)C5CCC5)N

Isomeric SMILES

CNC(=O)C1=CC(=CC=C1)COC2=CC=CC(=C2)C3=C4C(=NC=CN4C(=N3)C5CCC5)N

InChI

InChI=1S/C25H25N5O2/c1-27-25(31)19-9-2-5-16(13-19)15-32-20-10-4-8-18(14-20)21-22-23(26)28-11-12-30(22)24(29-21)17-6-3-7-17/h2,4-5,8-14,17H,3,6-7,15H2,1H3,(H2,26,28)(H,27,31)