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

Systemtic Name: 3-[3-(azetidin-1-ylmethyl)cyclobutyl]-1-(3-phenylmethoxyphenyl)imidazo[1,5-a]pyrazin-8-amine Openeye Name: 3-[3-(azetidin-1-ylmethyl)cyclobutyl]-1-(3-benzyloxyphenyl)imidazo[1,5-a]pyrazin-8-amine CAS Name: 3-[3-(1-azetidinylmethyl)cyclobutyl]-1-(3-phenylmethoxyphenyl)-8-imidazo[1,5-a]pyrazinamine IUPAC Name: 3-[3-(azetidin-1-ylmethyl)cyclobutyl]-1-(3-phenylmethoxyphenyl)imidazo[1,5-a]pyrazin-8-amine Traditional Name: [3-[3-(azetidin-1-ylmethyl)cyclobutyl]-1-(3-benzoxyphenyl)imidazo[1,5-a]pyrazin-8-yl]amine Formula: C27H29N5O MolecularWeight: 439.55206

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)CC2CC(C2)C3=NC(=C4N3C=CN=C4N)C5=CC(=CC=C5)OCC6=CC=CC=C6

Isomeric SMILES

C1CN(C1)CC2CC(C2)C3=NC(=C4N3C=CN=C4N)C5=CC(=CC=C5)OCC6=CC=CC=C6

InChI

InChI=1S/C27H29N5O/c28-26-25-24(21-8-4-9-23(16-21)33-18-19-6-2-1-3-7-19)30-27(32(25)13-10-29-26)22-14-20(15-22)17-31-11-5-12-31/h1-4,6-10,13,16,20,22H,5,11-12,14-15,17-18H2,(H2,28,29)