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

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

Systemtic Name:N-methyl-N-[3-[[1-[2-(2-methylquinolin-5-yl)oxyethyl]piperidin-4-yl]methyl]phenyl]methanesulfonamide
Openeye Name:N-methyl-N-[3-[[1-[2-[(2-methyl-5-quinolyl)oxy]ethyl]-4-piperidyl]methyl]phenyl]methanesulfonamide
CAS Name:N-methyl-N-[3-[[1-[2-[(2-methyl-5-quinolinyl)oxy]ethyl]-4-piperidinyl]methyl]phenyl]methanesulfonamide
IUPAC Name:N-methyl-N-[3-[[1-[2-(2-methylquinolin-5-yl)oxyethyl]piperidin-4-yl]methyl]phenyl]methanesulfonamide
Traditional Name:N-methyl-N-[3-[[1-[2-[(2-methyl-5-quinolyl)oxy]ethyl]-4-piperidyl]methyl]phenyl]methanesulfonamide
Formula: C26H33N3O3S
MolecularWeight: 467.62352
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C26H33N3O3S/c1-20-10-11-24-25(27-20)8-5-9-26(24)32-17-16-29-14-12-21(13-15-29)18-22-6-4-7-23(19-22)28(2)33(3,30)31/h4-11,19,21H,12-18H2,1-3H3


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