1-[1-[(1,3-dimethylpyrazol-4-yl)methyl]piperidin-1-ium-4-yl]-2-[(4-methoxyphenyl)methyl]benzimidazole

Systemtic Name: 1-[1-[(1,3-dimethylpyrazol-4-yl)methyl]piperidin-1-ium-4-yl]-2-[(4-methoxyphenyl)methyl]benzimidazole Openeye Name: 1-[1-[(1,3-dimethylpyrazol-4-yl)methyl]piperidin-1-ium-4-yl]-2-[(4-methoxyphenyl)methyl]benzimidazole CAS Name: 1-[1-[(1,3-dimethyl-4-pyrazolyl)methyl]-4-piperidin-1-iumyl]-2-[(4-methoxyphenyl)methyl]benzimidazole IUPAC Name: 1-[1-[(1,3-dimethylpyrazol-4-yl)methyl]piperidin-1-ium-4-yl]-2-[(4-methoxyphenyl)methyl]benzimidazole Traditional Name: 1-[1-[(1,3-dimethylpyrazol-4-yl)methyl]piperidin-1-ium-4-yl]-2-p-anisyl-benzimidazole Formula: C26H32N5O+ MolecularWeight: 430.56518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1C[NH+]2CCC(CC2)N3C4=CC=CC=C4N=C3CC5=CC=C(C=C5)OC)C

Isomeric SMILES

CC1=NN(C=C1C[NH+]2CCC(CC2)N3C4=CC=CC=C4N=C3CC5=CC=C(C=C5)OC)C

InChI

InChI=1S/C26H31N5O/c1-19-21(17-29(2)28-19)18-30-14-12-22(13-15-30)31-25-7-5-4-6-24(25)27-26(31)16-20-8-10-23(32-3)11-9-20/h4-11,17,22H,12-16,18H2,1-3H3/p+1