3-[3-(methylaminomethyl)cyclobutyl]-1-(3-phenylmethoxyphenyl)imidazo[1,5-a]pyrazin-8-amine

Systemtic Name: 3-[3-(methylaminomethyl)cyclobutyl]-1-(3-phenylmethoxyphenyl)imidazo[1,5-a]pyrazin-8-amine Openeye Name: 1-(3-benzyloxyphenyl)-3-[3-(methylaminomethyl)cyclobutyl]imidazo[1,5-a]pyrazin-8-amine CAS Name: 3-[3-(methylaminomethyl)cyclobutyl]-1-(3-phenylmethoxyphenyl)-8-imidazo[1,5-a]pyrazinamine IUPAC Name: 3-[3-(methylaminomethyl)cyclobutyl]-1-(3-phenylmethoxyphenyl)imidazo[1,5-a]pyrazin-8-amine Traditional Name: [3-[8-amino-1-(3-benzoxyphenyl)imidazo[1,5-a]pyrazin-3-yl]cyclobutyl]methyl-methyl-amine Formula: C25H27N5O MolecularWeight: 413.51478

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1CC(C1)C2=NC(=C3N2C=CN=C3N)C4=CC(=CC=C4)OCC5=CC=CC=C5

Isomeric SMILES

CNCC1CC(C1)C2=NC(=C3N2C=CN=C3N)C4=CC(=CC=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C25H27N5O/c1-27-15-18-12-20(13-18)25-29-22(23-24(26)28-10-11-30(23)25)19-8-5-9-21(14-19)31-16-17-6-3-2-4-7-17/h2-11,14,18,20,27H,12-13,15-16H2,1H3,(H2,26,28)