2-[2-azanylidene-3-(2-pyrrolidin-1-ium-1-ylethyl)benzimidazol-1-yl]-1-(furan-2-yl)ethanone

Systemtic Name: 2-[2-azanylidene-3-(2-pyrrolidin-1-ium-1-ylethyl)benzimidazol-1-yl]-1-(furan-2-yl)ethanone Openeye Name: 1-(2-furyl)-2-[2-imino-3-(2-pyrrolidin-1-ium-1-ylethyl)benzimidazol-1-yl]ethanone CAS Name: 1-(2-furanyl)-2-[2-imino-3-[2-(1-pyrrolidin-1-iumyl)ethyl]-1-benzimidazolyl]ethanone IUPAC Name: 1-(furan-2-yl)-2-[2-imino-3-(2-pyrrolidin-1-ium-1-ylethyl)benzimidazol-1-yl]ethanone Traditional Name: 1-(2-furyl)-2-[2-imino-3-(2-pyrrolidin-1-ium-1-ylethyl)benzimidazol-1-yl]ethanone Formula: C19H23N4O2+ MolecularWeight: 339.41152

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](C1)CCN2C3=CC=CC=C3N(C2=N)CC(=O)C4=CC=CO4

Isomeric SMILES

C1CC[NH+](C1)CCN2C3=CC=CC=C3N(C2=N)CC(=O)C4=CC=CO4

InChI

InChI=1S/C19H22N4O2/c20-19-22(12-11-21-9-3-4-10-21)15-6-1-2-7-16(15)23(19)14-17(24)18-8-5-13-25-18/h1-2,5-8,13,20H,3-4,9-12,14H2/p+1