2-[4-[2-(9-oxidanylideneacridin-10-yl)ethanoylamino]piperidin-1-ium-1-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[4-[2-(9-oxidanylideneacridin-10-yl)ethanoylamino]piperidin-1-ium-1-yl]-N-phenyl-ethanamide Openeye Name: 2-[4-[[2-(9-oxoacridin-10-yl)acetyl]amino]piperidin-1-ium-1-yl]-N-phenyl-acetamide CAS Name: 2-[4-[[1-oxo-2-(9-oxo-10-acridinyl)ethyl]amino]-1-piperidin-1-iumyl]-N-phenylacetamide IUPAC Name: 2-[4-[[2-(9-oxoacridin-10-yl)acetyl]amino]piperidin-1-ium-1-yl]-N-phenylacetamide Traditional Name: 2-[4-[[2-(9-ketoacridin-10-yl)acetyl]amino]piperidin-1-ium-1-yl]-N-phenyl-acetamide Formula: C28H29N4O3+ MolecularWeight: 469.55486

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CCC1NC(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42)CC(=O)NC5=CC=CC=C5

Isomeric SMILES

C1C[NH+](CCC1NC(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42)CC(=O)NC5=CC=CC=C5

InChI

InChI=1S/C28H28N4O3/c33-26(29-20-8-2-1-3-9-20)18-31-16-14-21(15-17-31)30-27(34)19-32-24-12-6-4-10-22(24)28(35)23-11-5-7-13-25(23)32/h1-13,21H,14-19H2,(H,29,33)(H,30,34)/p+1