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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2,4-dimethoxyphenyl)imidazo[1,2-a]pyrazin-3-amine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2,4-dimethoxyphenyl)imidazo[1,2-a]pyrazin-3-amine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2,4-dimethoxyphenyl)-3-imidazo[1,2-a]pyrazinamine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2,4-dimethoxyphenyl)imidazo[1,2-a]pyrazin-3-amine Traditional Name: [2-(2,4-dimethoxyphenyl)imidazo[1,2-a]pyrazin-3-yl]-piperonyl-amine Formula: C22H20N4O4 MolecularWeight: 404.4186

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2=C(N3C=CN=CC3=N2)NCC4=CC5=C(C=C4)OCO5)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C2=C(N3C=CN=CC3=N2)NCC4=CC5=C(C=C4)OCO5)OC

InChI

InChI=1S/C22H20N4O4/c1-27-15-4-5-16(18(10-15)28-2)21-22(26-8-7-23-12-20(26)25-21)24-11-14-3-6-17-19(9-14)30-13-29-17/h3-10,12,24H,11,13H2,1-2H3