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

Systemtic Name: N-[[2-[(4-methylpiperidin-1-yl)methyl]phenyl]methyl]-2-(9-oxidanylideneacridin-10-yl)ethanamide Openeye Name: N-[[2-[(4-methyl-1-piperidyl)methyl]phenyl]methyl]-2-(9-oxoacridin-10-yl)acetamide CAS Name: N-[[2-[(4-methyl-1-piperidinyl)methyl]phenyl]methyl]-2-(9-oxo-10-acridinyl)acetamide IUPAC Name: N-[[2-[(4-methylpiperidin-1-yl)methyl]phenyl]methyl]-2-(9-oxoacridin-10-yl)acetamide Traditional Name: 2-(9-ketoacridin-10-yl)-N-[2-[(4-methylpiperidino)methyl]benzyl]acetamide Formula: C29H31N3O2 MolecularWeight: 453.57534

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CC2=CC=CC=C2CNC(=O)CN3C4=CC=CC=C4C(=O)C5=CC=CC=C53

Isomeric SMILES

CC1CCN(CC1)CC2=CC=CC=C2CNC(=O)CN3C4=CC=CC=C4C(=O)C5=CC=CC=C53

InChI

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