N-(1-ethanoylpiperidin-4-yl)-2-(9-oxidanylideneacridin-10-yl)ethanamide

Systemtic Name: N-(1-ethanoylpiperidin-4-yl)-2-(9-oxidanylideneacridin-10-yl)ethanamide Openeye Name: N-(1-acetyl-4-piperidyl)-2-(9-oxoacridin-10-yl)acetamide CAS Name: N-(1-acetyl-4-piperidinyl)-2-(9-oxo-10-acridinyl)acetamide IUPAC Name: N-(1-acetylpiperidin-4-yl)-2-(9-oxoacridin-10-yl)acetamide Traditional Name: N-(1-acetyl-4-piperidyl)-2-(9-ketoacridin-10-yl)acetamide Formula: C22H23N3O3 MolecularWeight: 377.43632

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)NC(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42

Isomeric SMILES

CC(=O)N1CCC(CC1)NC(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42

InChI

InChI=1S/C22H23N3O3/c1-15(26)24-12-10-16(11-13-24)23-21(27)14-25-19-8-4-2-6-17(19)22(28)18-7-3-5-9-20(18)25/h2-9,16H,10-14H2,1H3,(H,23,27)