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

Systemtic Name: N-[3-[[4-[2-(2-methylquinolin-5-yl)oxyethyl]piperazin-1-yl]methyl]phenyl]ethanamide Openeye Name: N-[3-[[4-[2-[(2-methyl-5-quinolyl)oxy]ethyl]piperazin-1-yl]methyl]phenyl]acetamide CAS Name: N-[3-[[4-[2-[(2-methyl-5-quinolinyl)oxy]ethyl]-1-piperazinyl]methyl]phenyl]acetamide IUPAC Name: N-[3-[[4-[2-(2-methylquinolin-5-yl)oxyethyl]piperazin-1-yl]methyl]phenyl]acetamide Traditional Name: N-[3-[[4-[2-[(2-methyl-5-quinolyl)oxy]ethyl]piperazino]methyl]phenyl]acetamide Formula: C25H30N4O2 MolecularWeight: 418.5313

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=CC=C2)OCCN3CCN(CC3)CC4=CC(=CC=C4)NC(=O)C

Isomeric SMILES

CC1=NC2=C(C=C1)C(=CC=C2)OCCN3CCN(CC3)CC4=CC(=CC=C4)NC(=O)C

InChI

InChI=1S/C25H30N4O2/c1-19-9-10-23-24(26-19)7-4-8-25(23)31-16-15-28-11-13-29(14-12-28)18-21-5-3-6-22(17-21)27-20(2)30/h3-10,17H,11-16,18H2,1-2H3,(H,27,30)