N-methyl-N-[3-[[1-[2-(2-methylquinolin-5-yl)oxyethyl]piperidin-4-yl]methyl]phenyl]ethanamide

Systemtic Name: N-methyl-N-[3-[[1-[2-(2-methylquinolin-5-yl)oxyethyl]piperidin-4-yl]methyl]phenyl]ethanamide Openeye Name: N-methyl-N-[3-[[1-[2-[(2-methyl-5-quinolyl)oxy]ethyl]-4-piperidyl]methyl]phenyl]acetamide CAS Name: N-methyl-N-[3-[[1-[2-[(2-methyl-5-quinolinyl)oxy]ethyl]-4-piperidinyl]methyl]phenyl]acetamide IUPAC Name: N-methyl-N-[3-[[1-[2-(2-methylquinolin-5-yl)oxyethyl]piperidin-4-yl]methyl]phenyl]acetamide Traditional Name: N-methyl-N-[3-[[1-[2-[(2-methyl-5-quinolyl)oxy]ethyl]-4-piperidyl]methyl]phenyl]acetamide Formula: C27H33N3O2 MolecularWeight: 431.56982

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=CC=C2)OCCN3CCC(CC3)CC4=CC(=CC=C4)N(C)C(=O)C

Isomeric SMILES

CC1=NC2=C(C=C1)C(=CC=C2)OCCN3CCC(CC3)CC4=CC(=CC=C4)N(C)C(=O)C

InChI

InChI=1S/C27H33N3O2/c1-20-10-11-25-26(28-20)8-5-9-27(25)32-17-16-30-14-12-22(13-15-30)18-23-6-4-7-24(19-23)29(3)21(2)31/h4-11,19,22H,12-18H2,1-3H3