N-[2-[[3-(8-azanyl-3-cyclobutyl-imidazo[1,5-a]pyrazin-1-yl)phenoxy]methyl]phenyl]-2-morpholin-4-yl-ethanamide

Systemtic Name: N-[2-[[3-(8-azanyl-3-cyclobutyl-imidazo[1,5-a]pyrazin-1-yl)phenoxy]methyl]phenyl]-2-morpholin-4-yl-ethanamide Openeye Name: N-[2-[[3-(8-amino-3-cyclobutyl-imidazo[1,5-a]pyrazin-1-yl)phenoxy]methyl]phenyl]-2-morpholino-acetamide CAS Name: N-[2-[[3-(8-amino-3-cyclobutyl-1-imidazo[1,5-a]pyrazinyl)phenoxy]methyl]phenyl]-2-(4-morpholinyl)acetamide IUPAC Name: N-[2-[[3-(8-amino-3-cyclobutylimidazo[1,5-a]pyrazin-1-yl)phenoxy]methyl]phenyl]-2-morpholin-4-ylacetamide Traditional Name: N-[2-[[3-(8-amino-3-cyclobutyl-imidazo[1,5-a]pyrazin-1-yl)phenoxy]methyl]phenyl]-2-morpholino-acetamide Formula: C29H32N6O3 MolecularWeight: 512.60278

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C2=NC(=C3N2C=CN=C3N)C4=CC(=CC=C4)OCC5=CC=CC=C5NC(=O)CN6CCOCC6

Isomeric SMILES

C1CC(C1)C2=NC(=C3N2C=CN=C3N)C4=CC(=CC=C4)OCC5=CC=CC=C5NC(=O)CN6CCOCC6

InChI

InChI=1S/C29H32N6O3/c30-28-27-26(33-29(20-6-3-7-20)35(27)12-11-31-28)21-8-4-9-23(17-21)38-19-22-5-1-2-10-24(22)32-25(36)18-34-13-15-37-16-14-34/h1-2,4-5,8-12,17,20H,3,6-7,13-16,18-19H2,(H2,30,31)(H,32,36)