N-(1,3-benzodioxol-5-ylmethyl)-6-(4-phenoxyphenyl)imidazo[1,2-a]pyrazin-8-amine

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-6-(4-phenoxyphenyl)imidazo[1,2-a]pyrazin-8-amine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-6-(4-phenoxyphenyl)imidazo[1,2-a]pyrazin-8-amine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-6-(4-phenoxyphenyl)-8-imidazo[1,2-a]pyrazinamine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-6-(4-phenoxyphenyl)imidazo[1,2-a]pyrazin-8-amine Traditional Name: [6-(4-phenoxyphenyl)imidazo[1,2-a]pyrazin-8-yl]-piperonyl-amine Formula: C26H20N4O3 MolecularWeight: 436.462

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC3=NC(=CN4C3=NC=C4)C5=CC=C(C=C5)OC6=CC=CC=C6

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC3=NC(=CN4C3=NC=C4)C5=CC=C(C=C5)OC6=CC=CC=C6

InChI

InChI=1S/C26H20N4O3/c1-2-4-20(5-3-1)33-21-9-7-19(8-10-21)22-16-30-13-12-27-26(30)25(29-22)28-15-18-6-11-23-24(14-18)32-17-31-23/h1-14,16H,15,17H2,(H,28,29)