N-tert-butyl-2-(4-quinolin-8-ylcarbonylpiperazin-1-ium-1-yl)ethanamide

Systemtic Name: N-tert-butyl-2-(4-quinolin-8-ylcarbonylpiperazin-1-ium-1-yl)ethanamide Openeye Name: N-tert-butyl-2-[4-(quinoline-8-carbonyl)piperazin-1-ium-1-yl]acetamide CAS Name: N-tert-butyl-2-[4-[oxo(8-quinolinyl)methyl]-1-piperazin-1-iumyl]acetamide IUPAC Name: N-tert-butyl-2-[4-(quinoline-8-carbonyl)piperazin-1-ium-1-yl]acetamide Traditional Name: N-tert-butyl-2-[4-(quinoline-8-carbonyl)piperazin-1-ium-1-yl]acetamide Formula: C20H27N4O2+ MolecularWeight: 355.45398

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)C[NH+]1CCN(CC1)C(=O)C2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CC(C)(C)NC(=O)C[NH+]1CCN(CC1)C(=O)C2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C20H26N4O2/c1-20(2,3)22-17(25)14-23-10-12-24(13-11-23)19(26)16-8-4-6-15-7-5-9-21-18(15)16/h4-9H,10-14H2,1-3H3,(H,22,25)/p+1