1-[3-[[3-(aminomethyl)phenyl]methoxy]phenyl]-3-cyclobutyl-imidazo[1,5-a]pyrazin-8-amine

Systemtic Name: 1-[3-[[3-(aminomethyl)phenyl]methoxy]phenyl]-3-cyclobutyl-imidazo[1,5-a]pyrazin-8-amine Openeye Name: 1-[3-[[3-(aminomethyl)phenyl]methoxy]phenyl]-3-cyclobutyl-imidazo[1,5-a]pyrazin-8-amine CAS Name: 1-[3-[[3-(aminomethyl)phenyl]methoxy]phenyl]-3-cyclobutyl-8-imidazo[1,5-a]pyrazinamine IUPAC Name: 1-[3-[[3-(aminomethyl)phenyl]methoxy]phenyl]-3-cyclobutylimidazo[1,5-a]pyrazin-8-amine Traditional Name: [3-[[3-(8-amino-3-cyclobutyl-imidazo[1,5-a]pyrazin-1-yl)phenoxy]methyl]benzyl]amine Formula: C24H25N5O MolecularWeight: 399.4882

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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)CN

Isomeric SMILES

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

InChI

InChI=1S/C24H25N5O/c25-14-16-4-1-5-17(12-16)15-30-20-9-3-8-19(13-20)21-22-23(26)27-10-11-29(22)24(28-21)18-6-2-7-18/h1,3-5,8-13,18H,2,6-7,14-15,25H2,(H2,26,27)