N-(1,3-benzodioxol-5-ylmethyl)-3-imidazo[4,5-b]pyridin-3-yl-4-methyl-benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3-imidazo[4,5-b]pyridin-3-yl-4-methyl-benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-3-imidazo[4,5-b]pyridin-3-yl-4-methyl-benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(3-imidazo[4,5-b]pyridinyl)-4-methylbenzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3-imidazo[4,5-b]pyridin-3-yl-4-methylbenzamide Traditional Name: 3-imidazo[4,5-b]pyridin-3-yl-4-methyl-N-piperonyl-benzamide Formula: C22H18N4O3 MolecularWeight: 386.40332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC2=CC3=C(C=C2)OCO3)N4C=NC5=C4N=CC=C5

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC2=CC3=C(C=C2)OCO3)N4C=NC5=C4N=CC=C5

InChI

InChI=1S/C22H18N4O3/c1-14-4-6-16(10-18(14)26-12-25-17-3-2-8-23-21(17)26)22(27)24-11-15-5-7-19-20(9-15)29-13-28-19/h2-10,12H,11,13H2,1H3,(H,24,27)