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

Systemtic Name: 1-(3-phenylmethoxyphenyl)-3-[3-(piperidin-1-ylmethyl)cyclobutyl]imidazo[1,5-a]pyrazin-8-amine Openeye Name: 1-(3-benzyloxyphenyl)-3-[3-(1-piperidylmethyl)cyclobutyl]imidazo[1,5-a]pyrazin-8-amine CAS Name: 1-(3-phenylmethoxyphenyl)-3-[3-(1-piperidinylmethyl)cyclobutyl]-8-imidazo[1,5-a]pyrazinamine IUPAC Name: 1-(3-phenylmethoxyphenyl)-3-[3-(piperidin-1-ylmethyl)cyclobutyl]imidazo[1,5-a]pyrazin-8-amine Traditional Name: [1-(3-benzoxyphenyl)-3-[3-(piperidinomethyl)cyclobutyl]imidazo[1,5-a]pyrazin-8-yl]amine Formula: C29H33N5O MolecularWeight: 467.60522

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2CC(C2)C3=NC(=C4N3C=CN=C4N)C5=CC(=CC=C5)OCC6=CC=CC=C6

Isomeric SMILES

C1CCN(CC1)CC2CC(C2)C3=NC(=C4N3C=CN=C4N)C5=CC(=CC=C5)OCC6=CC=CC=C6

InChI

InChI=1S/C29H33N5O/c30-28-27-26(23-10-7-11-25(18-23)35-20-21-8-3-1-4-9-21)32-29(34(27)15-12-31-28)24-16-22(17-24)19-33-13-5-2-6-14-33/h1,3-4,7-12,15,18,22,24H,2,5-6,13-14,16-17,19-20H2,(H2,30,31)