N-(2-methyl-2-piperidin-1-ium-1-yl-propyl)-2-(9-oxidanylideneacridin-10-yl)ethanamide

Systemtic Name: N-(2-methyl-2-piperidin-1-ium-1-yl-propyl)-2-(9-oxidanylideneacridin-10-yl)ethanamide Openeye Name: N-(2-methyl-2-piperidin-1-ium-1-yl-propyl)-2-(9-oxoacridin-10-yl)acetamide CAS Name: N-[2-methyl-2-(1-piperidin-1-iumyl)propyl]-2-(9-oxo-10-acridinyl)acetamide IUPAC Name: N-(2-methyl-2-piperidin-1-ium-1-ylpropyl)-2-(9-oxoacridin-10-yl)acetamide Traditional Name: 2-(9-ketoacridin-10-yl)-N-(2-methyl-2-piperidin-1-ium-1-yl-propyl)acetamide Formula: C24H30N3O2+ MolecularWeight: 392.5139

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CNC(=O)CN1C2=CC=CC=C2C(=O)C3=CC=CC=C31)[NH+]4CCCCC4

Isomeric SMILES

CC(C)(CNC(=O)CN1C2=CC=CC=C2C(=O)C3=CC=CC=C31)[NH+]4CCCCC4

InChI

InChI=1S/C24H29N3O2/c1-24(2,26-14-8-3-9-15-26)17-25-22(28)16-27-20-12-6-4-10-18(20)23(29)19-11-5-7-13-21(19)27/h4-7,10-13H,3,8-9,14-17H2,1-2H3,(H,25,28)/p+1