2-(9-oxidanylideneacridin-10-yl)-N-(1-piperidin-1-ylpropan-2-yl)ethanamide

Systemtic Name: 2-(9-oxidanylideneacridin-10-yl)-N-(1-piperidin-1-ylpropan-2-yl)ethanamide Openeye Name: N-[1-methyl-2-(1-piperidyl)ethyl]-2-(9-oxoacridin-10-yl)acetamide CAS Name: 2-(9-oxo-10-acridinyl)-N-[1-(1-piperidinyl)propan-2-yl]acetamide IUPAC Name: 2-(9-oxoacridin-10-yl)-N-(1-piperidin-1-ylpropan-2-yl)acetamide Traditional Name: 2-(9-ketoacridin-10-yl)-N-(1-methyl-2-piperidino-ethyl)acetamide Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1CCCCC1)NC(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42

Isomeric SMILES

CC(CN1CCCCC1)NC(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42

InChI

InChI=1S/C23H27N3O2/c1-17(15-25-13-7-2-8-14-25)24-22(27)16-26-20-11-5-3-9-18(20)23(28)19-10-4-6-12-21(19)26/h3-6,9-12,17H,2,7-8,13-16H2,1H3,(H,24,27)