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

Systemtic Name: N-methyl-N-[3-[[4-[2-(2-methylquinolin-5-yl)oxyethyl]piperazin-1-yl]methyl]phenyl]ethanamide Openeye Name: N-methyl-N-[3-[[4-[2-[(2-methyl-5-quinolyl)oxy]ethyl]piperazin-1-yl]methyl]phenyl]acetamide CAS Name: N-methyl-N-[3-[[4-[2-[(2-methyl-5-quinolinyl)oxy]ethyl]-1-piperazinyl]methyl]phenyl]acetamide IUPAC Name: N-methyl-N-[3-[[4-[2-(2-methylquinolin-5-yl)oxyethyl]piperazin-1-yl]methyl]phenyl]acetamide Traditional Name: N-methyl-N-[3-[[4-[2-[(2-methyl-5-quinolyl)oxy]ethyl]piperazino]methyl]phenyl]acetamide Formula: C26H32N4O2 MolecularWeight: 432.55788

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H32N4O2/c1-20-10-11-24-25(27-20)8-5-9-26(24)32-17-16-29-12-14-30(15-13-29)19-22-6-4-7-23(18-22)28(3)21(2)31/h4-11,18H,12-17,19H2,1-3H3