2-[4-[2-(9-oxidanylideneacridin-10-yl)ethanoyl]piperazin-1-ium-1-yl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[4-[2-(9-oxidanylideneacridin-10-yl)ethanoyl]piperazin-1-ium-1-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[4-[2-(9-oxoacridin-10-yl)acetyl]piperazin-1-ium-1-yl]acetamide CAS Name: 2-[4-[1-oxo-2-(9-oxo-10-acridinyl)ethyl]-1-piperazin-1-iumyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[4-[2-(9-oxoacridin-10-yl)acetyl]piperazin-1-ium-1-yl]acetamide Traditional Name: N-benzyl-2-[4-[2-(9-ketoacridin-10-yl)acetyl]piperazin-1-ium-1-yl]acetamide Formula: C28H29N4O3+ MolecularWeight: 469.55486

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC[NH+]1CC(=O)NCC2=CC=CC=C2)C(=O)CN3C4=CC=CC=C4C(=O)C5=CC=CC=C53

Isomeric SMILES

C1CN(CC[NH+]1CC(=O)NCC2=CC=CC=C2)C(=O)CN3C4=CC=CC=C4C(=O)C5=CC=CC=C53

InChI

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