2-(9-oxidanylideneacridin-10-yl)-N-(3-piperidin-1-ylpropyl)ethanamide

Systemtic Name: 2-(9-oxidanylideneacridin-10-yl)-N-(3-piperidin-1-ylpropyl)ethanamide Openeye Name: 2-(9-oxoacridin-10-yl)-N-[3-(1-piperidyl)propyl]acetamide CAS Name: 2-(9-oxo-10-acridinyl)-N-[3-(1-piperidinyl)propyl]acetamide IUPAC Name: 2-(9-oxoacridin-10-yl)-N-(3-piperidin-1-ylpropyl)acetamide Traditional Name: 2-(9-ketoacridin-10-yl)-N-(3-piperidinopropyl)acetamide Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCNC(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42

Isomeric SMILES

C1CCN(CC1)CCCNC(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42

InChI

InChI=1S/C23H27N3O2/c27-22(24-13-8-16-25-14-6-1-7-15-25)17-26-20-11-4-2-9-18(20)23(28)19-10-3-5-12-21(19)26/h2-5,9-12H,1,6-8,13-17H2,(H,24,27)