2-[1-[1-(4-chlorophenyl)ethyl]-1-(2-imidazol-1-yl-6-methyl-pyrimidin-4-yl)-4-methyl-piperazin-1-ium-2-yl]ethanamide

Systemtic Name: 2-[1-[1-(4-chlorophenyl)ethyl]-1-(2-imidazol-1-yl-6-methyl-pyrimidin-4-yl)-4-methyl-piperazin-1-ium-2-yl]ethanamide Openeye Name: 2-[1-[1-(4-chlorophenyl)ethyl]-1-(2-imidazol-1-yl-6-methyl-pyrimidin-4-yl)-4-methyl-piperazin-1-ium-2-yl]acetamide CAS Name: 2-[1-[1-(4-chlorophenyl)ethyl]-1-[2-(1-imidazolyl)-6-methyl-4-pyrimidinyl]-4-methyl-2-piperazin-1-iumyl]acetamide IUPAC Name: 2-[1-[1-(4-chlorophenyl)ethyl]-1-(2-imidazol-1-yl-6-methylpyrimidin-4-yl)-4-methylpiperazin-1-ium-2-yl]acetamide Traditional Name: 2-[1-[1-(4-chlorophenyl)ethyl]-1-(2-imidazol-1-yl-6-methyl-pyrimidin-4-yl)-4-methyl-piperazin-1-ium-2-yl]acetamide Formula: C23H29ClN7O+ MolecularWeight: 454.97566

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)N2C=CN=C2)[N+]3(CCN(CC3CC(=O)N)C)C(C)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC(=NC(=N1)N2C=CN=C2)[N+]3(CCN(CC3CC(=O)N)C)C(C)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H28ClN7O/c1-16-12-22(28-23(27-16)30-9-8-26-15-30)31(17(2)18-4-6-19(24)7-5-18)11-10-29(3)14-20(31)13-21(25)32/h4-9,12,15,17,20H,10-11,13-14H2,1-3H3,(H-,25,32)/p+1