2-[6-(4-phenylpiperazin-1-yl)pyridin-1-ium-3-yl]-1H-benzimidazole

Systemtic Name: 2-[6-(4-phenylpiperazin-1-yl)pyridin-1-ium-3-yl]-1H-benzimidazole Openeye Name: 2-[6-(4-phenylpiperazin-1-yl)pyridin-1-ium-3-yl]-1H-benzimidazole CAS Name: 2-[6-(4-phenyl-1-piperazinyl)-3-pyridin-1-iumyl]-1H-benzimidazole IUPAC Name: 2-[6-(4-phenylpiperazin-1-yl)pyridin-1-ium-3-yl]-1H-benzimidazole Traditional Name: 2-[6-(4-phenylpiperazino)pyridin-1-ium-3-yl]-1H-benzimidazole Formula: C22H22N5+ MolecularWeight: 356.44358

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C3=[NH+]C=C(C=C3)C4=NC5=CC=CC=C5N4

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)C3=[NH+]C=C(C=C3)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C22H21N5/c1-2-6-18(7-3-1)26-12-14-27(15-13-26)21-11-10-17(16-23-21)22-24-19-8-4-5-9-20(19)25-22/h1-11,16H,12-15H2,(H,24,25)/p+1