N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-4-[(8-methyl-2-imidazo[1,2-a]pyridinyl)methoxy]benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide Traditional Name: N-methyl-4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-piperonyl-benzamide Formula: C25H23N3O4 MolecularWeight: 429.46782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=C2)COC3=CC=C(C=C3)C(=O)N(C)CC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=CC=CN2C1=NC(=C2)COC3=CC=C(C=C3)C(=O)N(C)CC4=CC5=C(C=C4)OCO5

InChI

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