3-[8-azanyl-1-(3-phenylmethoxyphenyl)imidazo[1,5-a]pyrazin-3-yl]-1-(azetidin-1-ylmethyl)cyclobutan-1-ol

Systemtic Name: 3-[8-azanyl-1-(3-phenylmethoxyphenyl)imidazo[1,5-a]pyrazin-3-yl]-1-(azetidin-1-ylmethyl)cyclobutan-1-ol Openeye Name: 3-[8-amino-1-(3-benzyloxyphenyl)imidazo[1,5-a]pyrazin-3-yl]-1-(azetidin-1-ylmethyl)cyclobutanol CAS Name: 3-[8-amino-1-(3-phenylmethoxyphenyl)-3-imidazo[1,5-a]pyrazinyl]-1-(1-azetidinylmethyl)-1-cyclobutanol IUPAC Name: 3-[8-amino-1-(3-phenylmethoxyphenyl)imidazo[1,5-a]pyrazin-3-yl]-1-(azetidin-1-ylmethyl)cyclobutan-1-ol Traditional Name: 3-[8-amino-1-(3-benzoxyphenyl)imidazo[1,5-a]pyrazin-3-yl]-1-(azetidin-1-ylmethyl)cyclobutanol Formula: C27H29N5O2 MolecularWeight: 455.55146

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)CC2(CC(C2)C3=NC(=C4N3C=CN=C4N)C5=CC(=CC=C5)OCC6=CC=CC=C6)O

Isomeric SMILES

C1CN(C1)CC2(CC(C2)C3=NC(=C4N3C=CN=C4N)C5=CC(=CC=C5)OCC6=CC=CC=C6)O

InChI

InChI=1S/C27H29N5O2/c28-25-24-23(20-8-4-9-22(14-20)34-17-19-6-2-1-3-7-19)30-26(32(24)13-10-29-25)21-15-27(33,16-21)18-31-11-5-12-31/h1-4,6-10,13-14,21,33H,5,11-12,15-18H2,(H2,28,29)