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

Systemtic Name: 3-(4-methoxycyclohexyl)-1-(3-phenylmethoxyphenyl)imidazo[1,5-a]pyrazin-8-amine Openeye Name: 1-(3-benzyloxyphenyl)-3-(4-methoxycyclohexyl)imidazo[1,5-a]pyrazin-8-amine CAS Name: 3-(4-methoxycyclohexyl)-1-(3-phenylmethoxyphenyl)-8-imidazo[1,5-a]pyrazinamine IUPAC Name: 3-(4-methoxycyclohexyl)-1-(3-phenylmethoxyphenyl)imidazo[1,5-a]pyrazin-8-amine Traditional Name: [1-(3-benzoxyphenyl)-3-(4-methoxycyclohexyl)imidazo[1,5-a]pyrazin-8-yl]amine Formula: C26H28N4O2 MolecularWeight: 428.52612

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Descriptors Computed from Structure

Canonical SMILES:

COC1CCC(CC1)C2=NC(=C3N2C=CN=C3N)C4=CC(=CC=C4)OCC5=CC=CC=C5

Isomeric SMILES

COC1CCC(CC1)C2=NC(=C3N2C=CN=C3N)C4=CC(=CC=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C26H28N4O2/c1-31-21-12-10-19(11-13-21)26-29-23(24-25(27)28-14-15-30(24)26)20-8-5-9-22(16-20)32-17-18-6-3-2-4-7-18/h2-9,14-16,19,21H,10-13,17H2,1H3,(H2,27,28)