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

Systemtic Name: 3-[3-(dimethylaminomethyl)cyclobutyl]-1-(3-phenylmethoxyphenyl)imidazo[1,5-a]pyrazin-8-amine Openeye Name: 1-(3-benzyloxyphenyl)-3-[3-(dimethylaminomethyl)cyclobutyl]imidazo[1,5-a]pyrazin-8-amine CAS Name: 3-[3-(dimethylaminomethyl)cyclobutyl]-1-(3-phenylmethoxyphenyl)-8-imidazo[1,5-a]pyrazinamine IUPAC Name: 3-[3-(dimethylaminomethyl)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-dimethyl-amine Formula: C26H29N5O MolecularWeight: 427.54136

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1CC(C1)C2=NC(=C3N2C=CN=C3N)C4=CC(=CC=C4)OCC5=CC=CC=C5

Isomeric SMILES

CN(C)CC1CC(C1)C2=NC(=C3N2C=CN=C3N)C4=CC(=CC=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C26H29N5O/c1-30(2)16-19-13-21(14-19)26-29-23(24-25(27)28-11-12-31(24)26)20-9-6-10-22(15-20)32-17-18-7-4-3-5-8-18/h3-12,15,19,21H,13-14,16-17H2,1-2H3,(H2,27,28)