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

Systemtic Name: 4-[8-azanyl-1-(3-phenylmethoxyphenyl)imidazo[1,5-a]pyrazin-3-yl]-N-phenyl-cyclohexane-1-carboxamide Openeye Name: 4-[8-amino-1-(3-benzyloxyphenyl)imidazo[1,5-a]pyrazin-3-yl]-N-phenyl-cyclohexanecarboxamide CAS Name: 4-[8-amino-1-(3-phenylmethoxyphenyl)-3-imidazo[1,5-a]pyrazinyl]-N-phenyl-1-cyclohexanecarboxamide IUPAC Name: 4-[8-amino-1-(3-phenylmethoxyphenyl)imidazo[1,5-a]pyrazin-3-yl]-N-phenylcyclohexane-1-carboxamide Traditional Name: 4-[8-amino-1-(3-benzoxyphenyl)imidazo[1,5-a]pyrazin-3-yl]-N-phenyl-cyclohexanecarboxamide Formula: C32H31N5O2 MolecularWeight: 517.62084

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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)NC6=CC=CC=C6

Isomeric SMILES

C1CC(CCC1C2=NC(=C3N2C=CN=C3N)C4=CC(=CC=C4)OCC5=CC=CC=C5)C(=O)NC6=CC=CC=C6

InChI

InChI=1S/C32H31N5O2/c33-30-29-28(25-10-7-13-27(20-25)39-21-22-8-3-1-4-9-22)36-31(37(29)19-18-34-30)23-14-16-24(17-15-23)32(38)35-26-11-5-2-6-12-26/h1-13,18-20,23-24H,14-17,21H2,(H2,33,34)(H,35,38)