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

Systemtic Name: 3-[4-(phenylazanylmethyl)cyclohexyl]-1-(3-phenylmethoxyphenyl)imidazo[1,5-a]pyrazin-8-amine Openeye Name: 3-[4-(anilinomethyl)cyclohexyl]-1-(3-benzyloxyphenyl)imidazo[1,5-a]pyrazin-8-amine CAS Name: 3-[4-(anilinomethyl)cyclohexyl]-1-(3-phenylmethoxyphenyl)-8-imidazo[1,5-a]pyrazinamine IUPAC Name: 3-[4-(anilinomethyl)cyclohexyl]-1-(3-phenylmethoxyphenyl)imidazo[1,5-a]pyrazin-8-amine Traditional Name: [4-[8-amino-1-(3-benzoxyphenyl)imidazo[1,5-a]pyrazin-3-yl]cyclohexyl]methyl-phenyl-amine Formula: C32H33N5O MolecularWeight: 503.63732

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1CNC2=CC=CC=C2)C3=NC(=C4N3C=CN=C4N)C5=CC(=CC=C5)OCC6=CC=CC=C6

Isomeric SMILES

C1CC(CCC1CNC2=CC=CC=C2)C3=NC(=C4N3C=CN=C4N)C5=CC(=CC=C5)OCC6=CC=CC=C6

InChI

InChI=1S/C32H33N5O/c33-31-30-29(26-10-7-13-28(20-26)38-22-24-8-3-1-4-9-24)36-32(37(30)19-18-34-31)25-16-14-23(15-17-25)21-35-27-11-5-2-6-12-27/h1-13,18-20,23,25,35H,14-17,21-22H2,(H2,33,34)