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

Systemtic Name: 4-[8-azanyl-1-(3-phenylmethoxyphenyl)imidazo[1,5-a]pyrazin-3-yl]-N-ethyl-cyclohexane-1-carboxamide Openeye Name: 4-[8-amino-1-(3-benzyloxyphenyl)imidazo[1,5-a]pyrazin-3-yl]-N-ethyl-cyclohexanecarboxamide CAS Name: 4-[8-amino-1-(3-phenylmethoxyphenyl)-3-imidazo[1,5-a]pyrazinyl]-N-ethyl-1-cyclohexanecarboxamide IUPAC Name: 4-[8-amino-1-(3-phenylmethoxyphenyl)imidazo[1,5-a]pyrazin-3-yl]-N-ethylcyclohexane-1-carboxamide Traditional Name: 4-[8-amino-1-(3-benzoxyphenyl)imidazo[1,5-a]pyrazin-3-yl]-N-ethyl-cyclohexanecarboxamide Formula: C28H31N5O2 MolecularWeight: 469.57804

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1CCC(CC1)C2=NC(=C3N2C=CN=C3N)C4=CC(=CC=C4)OCC5=CC=CC=C5

Isomeric SMILES

CCNC(=O)C1CCC(CC1)C2=NC(=C3N2C=CN=C3N)C4=CC(=CC=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C28H31N5O2/c1-2-30-28(34)21-13-11-20(12-14-21)27-32-24(25-26(29)31-15-16-33(25)27)22-9-6-10-23(17-22)35-18-19-7-4-3-5-8-19/h3-10,15-17,20-21H,2,11-14,18H2,1H3,(H2,29,31)(H,30,34)