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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-methyl-3-(2-methylimidazo[4,5-b]pyridin-3-yl)benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-methyl-3-(2-methylimidazo[4,5-b]pyridin-3-yl)benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-methyl-3-(2-methyl-3-imidazo[4,5-b]pyridinyl)benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-methyl-3-(2-methylimidazo[4,5-b]pyridin-3-yl)benzamide Traditional Name: 4-methyl-3-(2-methylimidazo[4,5-b]pyridin-3-yl)-N-piperonyl-benzamide Formula: C23H20N4O3 MolecularWeight: 400.4299

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C23H20N4O3/c1-14-5-7-17(11-19(14)27-15(2)26-18-4-3-9-24-22(18)27)23(28)25-12-16-6-8-20-21(10-16)30-13-29-20/h3-11H,12-13H2,1-2H3,(H,25,28)