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

Systemtic Name: 2-[3-(8-azanyl-3-cyclobutyl-imidazo[1,5-a]pyrazin-1-yl)phenoxy]-N-propyl-ethanamide Openeye Name: 2-[3-(8-amino-3-cyclobutyl-imidazo[1,5-a]pyrazin-1-yl)phenoxy]-N-propyl-acetamide CAS Name: 2-[3-(8-amino-3-cyclobutyl-1-imidazo[1,5-a]pyrazinyl)phenoxy]-N-propylacetamide IUPAC Name: 2-[3-(8-amino-3-cyclobutylimidazo[1,5-a]pyrazin-1-yl)phenoxy]-N-propylacetamide Traditional Name: 2-[3-(8-amino-3-cyclobutyl-imidazo[1,5-a]pyrazin-1-yl)phenoxy]-N-propyl-acetamide Formula: C21H25N5O2 MolecularWeight: 379.4555

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)COC1=CC=CC(=C1)C2=C3C(=NC=CN3C(=N2)C4CCC4)N

Isomeric SMILES

CCCNC(=O)COC1=CC=CC(=C1)C2=C3C(=NC=CN3C(=N2)C4CCC4)N

InChI

InChI=1S/C21H25N5O2/c1-2-9-23-17(27)13-28-16-8-4-7-15(12-16)18-19-20(22)24-10-11-26(19)21(25-18)14-5-3-6-14/h4,7-8,10-12,14H,2-3,5-6,9,13H2,1H3,(H2,22,24)(H,23,27)