2-(1,3-benzodioxol-5-yl)-4-(2-piperidin-1-ium-1-ylethyl)imidazo[1,2-a]benzimidazole

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-4-(2-piperidin-1-ium-1-ylethyl)imidazo[1,2-a]benzimidazole Openeye Name: 2-(1,3-benzodioxol-5-yl)-4-(2-piperidin-1-ium-1-ylethyl)imidazo[1,2-a]benzimidazole CAS Name: 2-(1,3-benzodioxol-5-yl)-4-[2-(1-piperidin-1-iumyl)ethyl]imidazo[1,2-a]benzimidazole IUPAC Name: 2-(1,3-benzodioxol-5-yl)-4-(2-piperidin-1-ium-1-ylethyl)imidazo[1,2-a]benzimidazole Traditional Name: 2-(1,3-benzodioxol-5-yl)-4-(2-piperidin-1-ium-1-ylethyl)imidazo[1,2-a]benzimidazole Formula: C23H25N4O2+ MolecularWeight: 389.4702

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](CC1)CCN2C3=CC=CC=C3N4C2=NC(=C4)C5=CC6=C(C=C5)OCO6

Isomeric SMILES

C1CC[NH+](CC1)CCN2C3=CC=CC=C3N4C2=NC(=C4)C5=CC6=C(C=C5)OCO6

InChI

InChI=1S/C23H24N4O2/c1-4-10-25(11-5-1)12-13-26-19-6-2-3-7-20(19)27-15-18(24-23(26)27)17-8-9-21-22(14-17)29-16-28-21/h2-3,6-9,14-15H,1,4-5,10-13,16H2/p+1