2-[1-(6-chloranyl-2-imidazol-1-yl-pyrimidin-4-yl)-1-(2,3-dihydro-1H-inden-5-ylmethyl)-4-methyl-piperazin-1-ium-2-yl]ethanamide

Systemtic Name: 2-[1-(6-chloranyl-2-imidazol-1-yl-pyrimidin-4-yl)-1-(2,3-dihydro-1H-inden-5-ylmethyl)-4-methyl-piperazin-1-ium-2-yl]ethanamide Openeye Name: 2-[1-(6-chloro-2-imidazol-1-yl-pyrimidin-4-yl)-1-(indan-5-ylmethyl)-4-methyl-piperazin-1-ium-2-yl]acetamide CAS Name: 2-[1-[6-chloro-2-(1-imidazolyl)-4-pyrimidinyl]-1-(2,3-dihydro-1H-inden-5-ylmethyl)-4-methyl-2-piperazin-1-iumyl]acetamide IUPAC Name: 2-[1-(6-chloro-2-imidazol-1-ylpyrimidin-4-yl)-1-(2,3-dihydro-1H-inden-5-ylmethyl)-4-methylpiperazin-1-ium-2-yl]acetamide Traditional Name: 2-[1-(6-chloro-2-imidazol-1-yl-pyrimidin-4-yl)-1-(indan-5-ylmethyl)-4-methyl-piperazin-1-ium-2-yl]acetamide Formula: C24H29ClN7O+ MolecularWeight: 466.98636

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC[N+](C(C1)CC(=O)N)(CC2=CC3=C(CCC3)C=C2)C4=CC(=NC(=N4)N5C=CN=C5)Cl

Isomeric SMILES

CN1CC[N+](C(C1)CC(=O)N)(CC2=CC3=C(CCC3)C=C2)C4=CC(=NC(=N4)N5C=CN=C5)Cl

InChI

InChI=1S/C24H28ClN7O/c1-30-9-10-32(20(14-30)12-22(26)33,15-17-5-6-18-3-2-4-19(18)11-17)23-13-21(25)28-24(29-23)31-8-7-27-16-31/h5-8,11,13,16,20H,2-4,9-10,12,14-15H2,1H3,(H-,26,33)/p+1