N-(7-cyclohexyl-1,2,3,4-tetrahydroacridin-9-yl)ethanamide

Systemtic Name: N-(7-cyclohexyl-1,2,3,4-tetrahydroacridin-9-yl)ethanamide Openeye Name: N-(7-cyclohexyl-1,2,3,4-tetrahydroacridin-9-yl)acetamide CAS Name: N-(7-cyclohexyl-1,2,3,4-tetrahydroacridin-9-yl)acetamide IUPAC Name: N-(7-cyclohexyl-1,2,3,4-tetrahydroacridin-9-yl)acetamide Traditional Name: N-(7-cyclohexyl-1,2,3,4-tetrahydroacridin-9-yl)acetamide Formula: C21H26N2O MolecularWeight: 322.44394

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C2CCCCC2=NC3=C1C=C(C=C3)C4CCCCC4

Isomeric SMILES

CC(=O)NC1=C2CCCCC2=NC3=C1C=C(C=C3)C4CCCCC4

InChI

InChI=1S/C21H26N2O/c1-14(24)22-21-17-9-5-6-10-19(17)23-20-12-11-16(13-18(20)21)15-7-3-2-4-8-15/h11-13,15H,2-10H2,1H3,(H,22,23,24)