2-[1-(2-imidazol-1-yl-6-methyl-pyrimidin-4-yl)-1-[(4-methoxyphenyl)methyl]piperidin-1-ium-3-yl]ethanamide

Systemtic Name: 2-[1-(2-imidazol-1-yl-6-methyl-pyrimidin-4-yl)-1-[(4-methoxyphenyl)methyl]piperidin-1-ium-3-yl]ethanamide Openeye Name: 2-[1-(2-imidazol-1-yl-6-methyl-pyrimidin-4-yl)-1-[(4-methoxyphenyl)methyl]piperidin-1-ium-3-yl]acetamide CAS Name: 2-[1-[2-(1-imidazolyl)-6-methyl-4-pyrimidinyl]-1-[(4-methoxyphenyl)methyl]-3-piperidin-1-iumyl]acetamide IUPAC Name: 2-[1-(2-imidazol-1-yl-6-methylpyrimidin-4-yl)-1-[(4-methoxyphenyl)methyl]piperidin-1-ium-3-yl]acetamide Traditional Name: 2-[1-(2-imidazol-1-yl-6-methyl-pyrimidin-4-yl)-1-p-anisyl-piperidin-1-ium-3-yl]acetamide Formula: C23H29N6O2+ MolecularWeight: 421.51536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)N2C=CN=C2)[N+]3(CCCC(C3)CC(=O)N)CC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC(=NC(=N1)N2C=CN=C2)[N+]3(CCCC(C3)CC(=O)N)CC4=CC=C(C=C4)OC

InChI

InChI=1S/C23H28N6O2/c1-17-12-22(27-23(26-17)28-10-9-25-16-28)29(11-3-4-19(15-29)13-21(24)30)14-18-5-7-20(31-2)8-6-18/h5-10,12,16,19H,3-4,11,13-15H2,1-2H3,(H-,24,30)/p+1