N-(2-phenyl-1,2,3,4-tetrahydroacridin-9-yl)butanamide

Systemtic Name: N-(2-phenyl-1,2,3,4-tetrahydroacridin-9-yl)butanamide Openeye Name: N-(2-phenyl-1,2,3,4-tetrahydroacridin-9-yl)butanamide CAS Name: N-(2-phenyl-1,2,3,4-tetrahydroacridin-9-yl)butanamide IUPAC Name: N-(2-phenyl-1,2,3,4-tetrahydroacridin-9-yl)butanamide Traditional Name: N-(2-phenyl-1,2,3,4-tetrahydroacridin-9-yl)butyramide Formula: C23H24N2O MolecularWeight: 344.44946

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=C2CC(CCC2=NC3=CC=CC=C31)C4=CC=CC=C4

Isomeric SMILES

CCCC(=O)NC1=C2CC(CCC2=NC3=CC=CC=C31)C4=CC=CC=C4

InChI

InChI=1S/C23H24N2O/c1-2-8-22(26)25-23-18-11-6-7-12-20(18)24-21-14-13-17(15-19(21)23)16-9-4-3-5-10-16/h3-7,9-12,17H,2,8,13-15H2,1H3,(H,24,25,26)