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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-3-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-3-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-3-(2-imidazo[1,2-a]pyridinylmethoxy)benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-3-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamide Traditional Name: N-ethyl-3-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-piperonyl-benzamide Formula: C25H23N3O4 MolecularWeight: 429.46782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H23N3O4/c1-2-27(14-18-9-10-22-23(12-18)32-17-31-22)25(29)19-6-5-7-21(13-19)30-16-20-15-28-11-4-3-8-24(28)26-20/h3-13,15H,2,14,16-17H2,1H3