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

Systemtic Name: N-ethyl-N-[3-[[4-[2-(2-methylquinolin-5-yl)oxyethyl]piperazin-1-yl]methyl]phenyl]ethanamide Openeye Name: N-ethyl-N-[3-[[4-[2-[(2-methyl-5-quinolyl)oxy]ethyl]piperazin-1-yl]methyl]phenyl]acetamide CAS Name: N-ethyl-N-[3-[[4-[2-[(2-methyl-5-quinolinyl)oxy]ethyl]-1-piperazinyl]methyl]phenyl]acetamide IUPAC Name: N-ethyl-N-[3-[[4-[2-(2-methylquinolin-5-yl)oxyethyl]piperazin-1-yl]methyl]phenyl]acetamide Traditional Name: N-ethyl-N-[3-[[4-[2-[(2-methyl-5-quinolyl)oxy]ethyl]piperazino]methyl]phenyl]acetamide Formula: C27H34N4O2 MolecularWeight: 446.58446

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC(=C1)CN2CCN(CC2)CCOC3=CC=CC4=C3C=CC(=N4)C)C(=O)C

Isomeric SMILES

CCN(C1=CC=CC(=C1)CN2CCN(CC2)CCOC3=CC=CC4=C3C=CC(=N4)C)C(=O)C

InChI

InChI=1S/C27H34N4O2/c1-4-31(22(3)32)24-8-5-7-23(19-24)20-30-15-13-29(14-16-30)17-18-33-27-10-6-9-26-25(27)12-11-21(2)28-26/h5-12,19H,4,13-18,20H2,1-3H3