N-[1-(4-fluorophenyl)cyclopentyl]-2-(9-oxidanylideneacridin-10-yl)ethanamide

Systemtic Name: N-[1-(4-fluorophenyl)cyclopentyl]-2-(9-oxidanylideneacridin-10-yl)ethanamide Openeye Name: N-[1-(4-fluorophenyl)cyclopentyl]-2-(9-oxoacridin-10-yl)acetamide CAS Name: N-[1-(4-fluorophenyl)cyclopentyl]-2-(9-oxo-10-acridinyl)acetamide IUPAC Name: N-[1-(4-fluorophenyl)cyclopentyl]-2-(9-oxoacridin-10-yl)acetamide Traditional Name: N-[1-(4-fluorophenyl)cyclopentyl]-2-(9-ketoacridin-10-yl)acetamide Formula: C26H23FN2O2 MolecularWeight: 414.471423

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C2=CC=C(C=C2)F)NC(=O)CN3C4=CC=CC=C4C(=O)C5=CC=CC=C53

Isomeric SMILES

C1CCC(C1)(C2=CC=C(C=C2)F)NC(=O)CN3C4=CC=CC=C4C(=O)C5=CC=CC=C53

InChI

InChI=1S/C26H23FN2O2/c27-19-13-11-18(12-14-19)26(15-5-6-16-26)28-24(30)17-29-22-9-3-1-7-20(22)25(31)21-8-2-4-10-23(21)29/h1-4,7-14H,5-6,15-17H2,(H,28,30)