N-(1,3-benzodioxol-5-ylmethyl)-4-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-methyl-benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-methyl-benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-methyl-benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(2-imidazo[1,2-a]pyridinylmethoxy)-N-methylbenzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-methylbenzamide Traditional Name: 4-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-methyl-N-piperonyl-benzamide Formula: C24H21N3O4 MolecularWeight: 415.44124

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)OCO2)C(=O)C3=CC=C(C=C3)OCC4=CN5C=CC=CC5=N4

Isomeric SMILES

CN(CC1=CC2=C(C=C1)OCO2)C(=O)C3=CC=C(C=C3)OCC4=CN5C=CC=CC5=N4

InChI

InChI=1S/C24H21N3O4/c1-26(13-17-5-10-21-22(12-17)31-16-30-21)24(28)18-6-8-20(9-7-18)29-15-19-14-27-11-3-2-4-23(27)25-19/h2-12,14H,13,15-16H2,1H3