N-[3-(1,3-benzodioxol-5-ylmethyl)-2-oxidanylidene-imidazo[1,2-a]pyridin-3-yl]benzamide

Systemtic Name: N-[3-(1,3-benzodioxol-5-ylmethyl)-2-oxidanylidene-imidazo[1,2-a]pyridin-3-yl]benzamide Openeye Name: N-[3-(1,3-benzodioxol-5-ylmethyl)-2-oxo-imidazo[1,2-a]pyridin-3-yl]benzamide CAS Name: N-[3-(1,3-benzodioxol-5-ylmethyl)-2-oxo-3-imidazo[1,2-a]pyridinyl]benzamide IUPAC Name: N-[3-(1,3-benzodioxol-5-ylmethyl)-2-oxoimidazo[1,2-a]pyridin-3-yl]benzamide Traditional Name: N-(2-keto-3-piperonyl-imidazo[1,2-a]pyridin-3-yl)benzamide Formula: C22H17N3O4 MolecularWeight: 387.38808

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CC3(C(=O)N=C4N3C=CC=C4)NC(=O)C5=CC=CC=C5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CC3(C(=O)N=C4N3C=CC=C4)NC(=O)C5=CC=CC=C5

InChI

InChI=1S/C22H17N3O4/c26-20(16-6-2-1-3-7-16)24-22(21(27)23-19-8-4-5-11-25(19)22)13-15-9-10-17-18(12-15)29-14-28-17/h1-12H,13-14H2,(H,24,26)