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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-5-chloranyl-2-methoxy-4-(2-methylimidazo[4,5-b]pyridin-3-yl)benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-5-chloro-2-methoxy-4-(2-methylimidazo[4,5-b]pyridin-3-yl)benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-5-chloro-2-methoxy-4-(2-methyl-3-imidazo[4,5-b]pyridinyl)benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-5-chloro-2-methoxy-4-(2-methylimidazo[4,5-b]pyridin-3-yl)benzamide Traditional Name: 5-chloro-2-methoxy-4-(2-methylimidazo[4,5-b]pyridin-3-yl)-N-piperonyl-benzamide Formula: C23H19ClN4O4 MolecularWeight: 450.87436

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19ClN4O4/c1-13-27-17-4-3-7-25-22(17)28(13)18-10-20(30-2)15(9-16(18)24)23(29)26-11-14-5-6-19-21(8-14)32-12-31-19/h3-10H,11-12H2,1-2H3,(H,26,29)