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

Systemtic Name: 2-[1-(2-imidazol-1-yl-6-methyl-pyrimidin-4-yl)-1-(3-methoxypropyl)piperidin-1-ium-2-yl]ethanamide Openeye Name: 2-[1-(2-imidazol-1-yl-6-methyl-pyrimidin-4-yl)-1-(3-methoxypropyl)piperidin-1-ium-2-yl]acetamide CAS Name: 2-[1-[2-(1-imidazolyl)-6-methyl-4-pyrimidinyl]-1-(3-methoxypropyl)-2-piperidin-1-iumyl]acetamide IUPAC Name: 2-[1-(2-imidazol-1-yl-6-methylpyrimidin-4-yl)-1-(3-methoxypropyl)piperidin-1-ium-2-yl]acetamide Traditional Name: 2-[1-(2-imidazol-1-yl-6-methyl-pyrimidin-4-yl)-1-(3-methoxypropyl)piperidin-1-ium-2-yl]acetamide Formula: C19H29N6O2+ MolecularWeight: 373.47256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)N2C=CN=C2)[N+]3(CCCCC3CC(=O)N)CCCOC

Isomeric SMILES

CC1=CC(=NC(=N1)N2C=CN=C2)[N+]3(CCCCC3CC(=O)N)CCCOC

InChI

InChI=1S/C19H28N6O2/c1-15-12-18(23-19(22-15)24-8-7-21-14-24)25(10-5-11-27-2)9-4-3-6-16(25)13-17(20)26/h7-8,12,14,16H,3-6,9-11,13H2,1-2H3,(H-,20,26)/p+1