3-(1-methylpiperidin-4-yl)-1-(3-phenylmethoxyphenyl)imidazo[1,5-a]pyrazin-8-amine

Systemtic Name: 3-(1-methylpiperidin-4-yl)-1-(3-phenylmethoxyphenyl)imidazo[1,5-a]pyrazin-8-amine Openeye Name: 1-(3-benzyloxyphenyl)-3-(1-methyl-4-piperidyl)imidazo[1,5-a]pyrazin-8-amine CAS Name: 3-(1-methyl-4-piperidinyl)-1-(3-phenylmethoxyphenyl)-8-imidazo[1,5-a]pyrazinamine IUPAC Name: 3-(1-methylpiperidin-4-yl)-1-(3-phenylmethoxyphenyl)imidazo[1,5-a]pyrazin-8-amine Traditional Name: [1-(3-benzoxyphenyl)-3-(1-methyl-4-piperidyl)imidazo[1,5-a]pyrazin-8-yl]amine Formula: C25H27N5O MolecularWeight: 413.51478

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)C2=NC(=C3N2C=CN=C3N)C4=CC(=CC=C4)OCC5=CC=CC=C5

Isomeric SMILES

CN1CCC(CC1)C2=NC(=C3N2C=CN=C3N)C4=CC(=CC=C4)OCC5=CC=CC=C5

InChI

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