4-[8-azanyl-1-(3-phenylmethoxyphenyl)imidazo[1,5-a]pyrazin-3-yl]-N-(phenylmethyl)cyclohexane-1-carboxamide

Systemtic Name: 4-[8-azanyl-1-(3-phenylmethoxyphenyl)imidazo[1,5-a]pyrazin-3-yl]-N-(phenylmethyl)cyclohexane-1-carboxamide Openeye Name: 4-[8-amino-1-(3-benzyloxyphenyl)imidazo[1,5-a]pyrazin-3-yl]-N-benzyl-cyclohexanecarboxamide CAS Name: 4-[8-amino-1-(3-phenylmethoxyphenyl)-3-imidazo[1,5-a]pyrazinyl]-N-(phenylmethyl)-1-cyclohexanecarboxamide IUPAC Name: 4-[8-amino-1-(3-phenylmethoxyphenyl)imidazo[1,5-a]pyrazin-3-yl]-N-benzylcyclohexane-1-carboxamide Traditional Name: 4-[8-amino-1-(3-benzoxyphenyl)imidazo[1,5-a]pyrazin-3-yl]-N-benzyl-cyclohexanecarboxamide Formula: C33H33N5O2 MolecularWeight: 531.64742

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1C2=NC(=C3N2C=CN=C3N)C4=CC(=CC=C4)OCC5=CC=CC=C5)C(=O)NCC6=CC=CC=C6

Isomeric SMILES

C1CC(CCC1C2=NC(=C3N2C=CN=C3N)C4=CC(=CC=C4)OCC5=CC=CC=C5)C(=O)NCC6=CC=CC=C6

InChI

InChI=1S/C33H33N5O2/c34-31-30-29(27-12-7-13-28(20-27)40-22-24-10-5-2-6-11-24)37-32(38(30)19-18-35-31)25-14-16-26(17-15-25)33(39)36-21-23-8-3-1-4-9-23/h1-13,18-20,25-26H,14-17,21-22H2,(H2,34,35)(H,36,39)