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

Systemtic Name: N-[[4-[(4-methylpiperidin-1-ium-1-yl)methyl]phenyl]methyl]-2-(9-oxidanylideneacridin-10-yl)ethanamide Openeye Name: N-[[4-[(4-methylpiperidin-1-ium-1-yl)methyl]phenyl]methyl]-2-(9-oxoacridin-10-yl)acetamide CAS Name: N-[[4-[(4-methyl-1-piperidin-1-iumyl)methyl]phenyl]methyl]-2-(9-oxo-10-acridinyl)acetamide IUPAC Name: N-[[4-[(4-methylpiperidin-1-ium-1-yl)methyl]phenyl]methyl]-2-(9-oxoacridin-10-yl)acetamide Traditional Name: 2-(9-ketoacridin-10-yl)-N-[4-[(4-methylpiperidin-1-ium-1-yl)methyl]benzyl]acetamide Formula: C29H32N3O2+ MolecularWeight: 454.58328

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC[NH+](CC1)CC2=CC=C(C=C2)CNC(=O)CN3C4=CC=CC=C4C(=O)C5=CC=CC=C53

Isomeric SMILES

CC1CC[NH+](CC1)CC2=CC=C(C=C2)CNC(=O)CN3C4=CC=CC=C4C(=O)C5=CC=CC=C53

InChI

InChI=1S/C29H31N3O2/c1-21-14-16-31(17-15-21)19-23-12-10-22(11-13-23)18-30-28(33)20-32-26-8-4-2-6-24(26)29(34)25-7-3-5-9-27(25)32/h2-13,21H,14-20H2,1H3,(H,30,33)/p+1