2-(4-chloranylbutoxy)-4-oxidanylidene-N-(5,6,7,8-tetrahydroacridin-4-yl)butanamide

Systemtic Name: 2-(4-chloranylbutoxy)-4-oxidanylidene-N-(5,6,7,8-tetrahydroacridin-4-yl)butanamide Openeye Name: 2-(4-chlorobutoxy)-4-oxo-N-(5,6,7,8-tetrahydroacridin-4-yl)butanamide CAS Name: 2-(4-chlorobutoxy)-4-oxo-N-(5,6,7,8-tetrahydroacridin-4-yl)butanamide IUPAC Name: 2-(4-chlorobutoxy)-4-oxo-N-(5,6,7,8-tetrahydroacridin-4-yl)butanamide Traditional Name: 2-(4-chlorobutoxy)-4-keto-N-(5,6,7,8-tetrahydroacridin-4-yl)butyramide Formula: C21H25ClN2O3 MolecularWeight: 388.8878

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=C3C=CC=C(C3=N2)NC(=O)C(CC=O)OCCCCCl

Isomeric SMILES

C1CCC2=C(C1)C=C3C=CC=C(C3=N2)NC(=O)C(CC=O)OCCCCCl

InChI

InChI=1S/C21H25ClN2O3/c22-11-3-4-13-27-19(10-12-25)21(26)24-18-9-5-7-16-14-15-6-1-2-8-17(15)23-20(16)18/h5,7,9,12,14,19H,1-4,6,8,10-11,13H2,(H,24,26)