N-(phenylmethyl)-2-(2,4,5-trimethoxyphenyl)imidazo[1,2-a]pyrazin-3-amine

Systemtic Name: N-(phenylmethyl)-2-(2,4,5-trimethoxyphenyl)imidazo[1,2-a]pyrazin-3-amine Openeye Name: N-benzyl-2-(2,4,5-trimethoxyphenyl)imidazo[1,2-a]pyrazin-3-amine CAS Name: N-(phenylmethyl)-2-(2,4,5-trimethoxyphenyl)-3-imidazo[1,2-a]pyrazinamine IUPAC Name: N-benzyl-2-(2,4,5-trimethoxyphenyl)imidazo[1,2-a]pyrazin-3-amine Traditional Name: (2-asarylimidazo[1,2-a]pyrazin-3-yl)-benzyl-amine Formula: C22H22N4O3 MolecularWeight: 390.43508

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C2=C(N3C=CN=CC3=N2)NCC4=CC=CC=C4)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1C2=C(N3C=CN=CC3=N2)NCC4=CC=CC=C4)OC)OC

InChI

InChI=1S/C22H22N4O3/c1-27-17-12-19(29-3)18(28-2)11-16(17)21-22(24-13-15-7-5-4-6-8-15)26-10-9-23-14-20(26)25-21/h4-12,14,24H,13H2,1-3H3