N-[2-[1-(2,7,8-trimethylquinolin-4-yl)carbonylpiperidin-2-yl]ethyl]ethanamide

Systemtic Name: N-[2-[1-(2,7,8-trimethylquinolin-4-yl)carbonylpiperidin-2-yl]ethyl]ethanamide Openeye Name: N-[2-[1-(2,7,8-trimethylquinoline-4-carbonyl)-2-piperidyl]ethyl]acetamide CAS Name: N-[2-[1-[oxo-(2,7,8-trimethyl-4-quinolinyl)methyl]-2-piperidinyl]ethyl]acetamide IUPAC Name: N-[2-[1-(2,7,8-trimethylquinoline-4-carbonyl)piperidin-2-yl]ethyl]acetamide Traditional Name: N-[2-[1-(2,7,8-trimethylquinoline-4-carbonyl)-2-piperidyl]ethyl]acetamide Formula: C22H29N3O2 MolecularWeight: 367.48456

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=CC(=N2)C)C(=O)N3CCCCC3CCNC(=O)C)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=CC(=N2)C)C(=O)N3CCCCC3CCNC(=O)C)C

InChI

InChI=1S/C22H29N3O2/c1-14-8-9-19-20(13-15(2)24-21(19)16(14)3)22(27)25-12-6-5-7-18(25)10-11-23-17(4)26/h8-9,13,18H,5-7,10-12H2,1-4H3,(H,23,26)