N-(1,3-benzodioxol-5-ylmethyl)-4-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-[(6-methyl-2-imidazo[1,2-a]pyridinyl)methoxy]benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide Traditional Name: 4-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-piperonyl-benzamide Formula: C24H21N3O4 MolecularWeight: 415.44124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C=C(N=C2C=C1)COC3=CC=C(C=C3)C(=O)NCC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=CN2C=C(N=C2C=C1)COC3=CC=C(C=C3)C(=O)NCC4=CC5=C(C=C4)OCO5

InChI

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