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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(2-methylimidazo[4,5-b]pyridin-3-yl)benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(2-methylimidazo[4,5-b]pyridin-3-yl)benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(2-methyl-3-imidazo[4,5-b]pyridinyl)benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(2-methylimidazo[4,5-b]pyridin-3-yl)benzamide Traditional Name: 3-(2-methylimidazo[4,5-b]pyridin-3-yl)-N-piperonyl-benzamide Formula: C22H18N4O3 MolecularWeight: 386.40332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1C3=CC=CC(=C3)C(=O)NCC4=CC5=C(C=C4)OCO5)N=CC=C2

Isomeric SMILES

CC1=NC2=C(N1C3=CC=CC(=C3)C(=O)NCC4=CC5=C(C=C4)OCO5)N=CC=C2

InChI

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