N-(1,3-benzodioxol-5-ylmethyl)-2-(3,4-dimethoxyphenyl)-8-methyl-imidazo[1,2-a]pyridin-3-amine

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(3,4-dimethoxyphenyl)-8-methyl-imidazo[1,2-a]pyridin-3-amine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(3,4-dimethoxyphenyl)-8-methyl-imidazo[1,2-a]pyridin-3-amine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(3,4-dimethoxyphenyl)-8-methyl-3-imidazo[1,2-a]pyridinamine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(3,4-dimethoxyphenyl)-8-methylimidazo[1,2-a]pyridin-3-amine Traditional Name: [2-(3,4-dimethoxyphenyl)-8-methyl-imidazo[1,2-a]pyridin-3-yl]-piperonyl-amine Formula: C24H23N3O4 MolecularWeight: 417.45712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=C2NCC3=CC4=C(C=C3)OCO4)C5=CC(=C(C=C5)OC)OC

Isomeric SMILES

CC1=CC=CN2C1=NC(=C2NCC3=CC4=C(C=C3)OCO4)C5=CC(=C(C=C5)OC)OC

InChI

InChI=1S/C24H23N3O4/c1-15-5-4-10-27-23(15)26-22(17-7-9-18(28-2)20(12-17)29-3)24(27)25-13-16-6-8-19-21(11-16)31-14-30-19/h4-12,25H,13-14H2,1-3H3