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

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-4-(2-pyrrolidin-1-ium-1-ylethyl)imidazo[1,2-a]benzimidazole Openeye Name: 2-(1,3-benzodioxol-5-yl)-4-(2-pyrrolidin-1-ium-1-ylethyl)imidazo[1,2-a]benzimidazole CAS Name: 2-(1,3-benzodioxol-5-yl)-4-[2-(1-pyrrolidin-1-iumyl)ethyl]imidazo[1,2-a]benzimidazole IUPAC Name: 2-(1,3-benzodioxol-5-yl)-4-(2-pyrrolidin-1-ium-1-ylethyl)imidazo[1,2-a]benzimidazole Traditional Name: 2-(1,3-benzodioxol-5-yl)-4-(2-pyrrolidin-1-ium-1-ylethyl)imidazo[1,2-a]benzimidazole Formula: C22H23N4O2+ MolecularWeight: 375.44362

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](C1)CCN2C3=CC=CC=C3N4C2=NC(=C4)C5=CC6=C(C=C5)OCO6

Isomeric SMILES

C1CC[NH+](C1)CCN2C3=CC=CC=C3N4C2=NC(=C4)C5=CC6=C(C=C5)OCO6

InChI

InChI=1S/C22H22N4O2/c1-2-6-19-18(5-1)25(12-11-24-9-3-4-10-24)22-23-17(14-26(19)22)16-7-8-20-21(13-16)28-15-27-20/h1-2,5-8,13-14H,3-4,9-12,15H2/p+1