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

Systemtic Name: 4-[8-azanyl-1-(3-phenylmethoxyphenyl)imidazo[1,5-a]pyrazin-3-yl]-N-methyl-cyclohexane-1-carboxamide Openeye Name: 4-[8-amino-1-(3-benzyloxyphenyl)imidazo[1,5-a]pyrazin-3-yl]-N-methyl-cyclohexanecarboxamide CAS Name: 4-[8-amino-1-(3-phenylmethoxyphenyl)-3-imidazo[1,5-a]pyrazinyl]-N-methyl-1-cyclohexanecarboxamide IUPAC Name: 4-[8-amino-1-(3-phenylmethoxyphenyl)imidazo[1,5-a]pyrazin-3-yl]-N-methylcyclohexane-1-carboxamide Traditional Name: 4-[8-amino-1-(3-benzoxyphenyl)imidazo[1,5-a]pyrazin-3-yl]-N-methyl-cyclohexanecarboxamide Formula: C27H29N5O2 MolecularWeight: 455.55146

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H29N5O2/c1-29-27(33)20-12-10-19(11-13-20)26-31-23(24-25(28)30-14-15-32(24)26)21-8-5-9-22(16-21)34-17-18-6-3-2-4-7-18/h2-9,14-16,19-20H,10-13,17H2,1H3,(H2,28,30)(H,29,33)