10-[2-(4-ethanoylpiperazin-1-yl)ethyl]acridin-9-one

Systemtic Name: 10-[2-(4-ethanoylpiperazin-1-yl)ethyl]acridin-9-one Openeye Name: 10-[2-(4-acetylpiperazin-1-yl)ethyl]acridin-9-one CAS Name: 10-[2-(4-acetyl-1-piperazinyl)ethyl]-9-acridinone IUPAC Name: 10-[2-(4-acetylpiperazin-1-yl)ethyl]acridin-9-one Traditional Name: 10-[2-(4-acetylpiperazino)ethyl]acridin-9-one Formula: C21H23N3O2 MolecularWeight: 349.42622

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)CCN2C3=CC=CC=C3C(=O)C4=CC=CC=C42

Isomeric SMILES

CC(=O)N1CCN(CC1)CCN2C3=CC=CC=C3C(=O)C4=CC=CC=C42

InChI

InChI=1S/C21H23N3O2/c1-16(25)23-13-10-22(11-14-23)12-15-24-19-8-4-2-6-17(19)21(26)18-7-3-5-9-20(18)24/h2-9H,10-15H2,1H3