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

Systemtic Name: 3-[[3-(8-azanyl-3-cyclobutyl-imidazo[1,5-a]pyrazin-1-yl)phenoxy]methyl]benzamide Openeye Name: 3-[[3-(8-amino-3-cyclobutyl-imidazo[1,5-a]pyrazin-1-yl)phenoxy]methyl]benzamide CAS Name: 3-[[3-(8-amino-3-cyclobutyl-1-imidazo[1,5-a]pyrazinyl)phenoxy]methyl]benzamide IUPAC Name: 3-[[3-(8-amino-3-cyclobutylimidazo[1,5-a]pyrazin-1-yl)phenoxy]methyl]benzamide Traditional Name: 3-[[3-(8-amino-3-cyclobutyl-imidazo[1,5-a]pyrazin-1-yl)phenoxy]methyl]benzamide Formula: C24H23N5O2 MolecularWeight: 413.47172

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C2=NC(=C3N2C=CN=C3N)C4=CC(=CC=C4)OCC5=CC=CC(=C5)C(=O)N

Isomeric SMILES

C1CC(C1)C2=NC(=C3N2C=CN=C3N)C4=CC(=CC=C4)OCC5=CC=CC(=C5)C(=O)N

InChI

InChI=1S/C24H23N5O2/c25-22-21-20(28-24(16-5-2-6-16)29(21)11-10-27-22)17-7-3-9-19(13-17)31-14-15-4-1-8-18(12-15)23(26)30/h1,3-4,7-13,16H,2,5-6,14H2,(H2,25,27)(H2,26,30)