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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2-ethoxyphenyl)imidazo[1,2-a]pyrazin-3-amine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2-ethoxyphenyl)imidazo[1,2-a]pyrazin-3-amine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2-ethoxyphenyl)-3-imidazo[1,2-a]pyrazinamine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2-ethoxyphenyl)imidazo[1,2-a]pyrazin-3-amine Traditional Name: (2-o-phenetylimidazo[1,2-a]pyrazin-3-yl)-piperonyl-amine Formula: C22H20N4O3 MolecularWeight: 388.4192

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C2=C(N3C=CN=CC3=N2)NCC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CCOC1=CC=CC=C1C2=C(N3C=CN=CC3=N2)NCC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C22H20N4O3/c1-2-27-17-6-4-3-5-16(17)21-22(26-10-9-23-13-20(26)25-21)24-12-15-7-8-18-19(11-15)29-14-28-18/h3-11,13,24H,2,12,14H2,1H3