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

Systemtic Name: N-[3-[3-(2-methylquinolin-5-yl)oxy-1-piperidin-4-yl-propyl]phenyl]methanesulfonamide Openeye Name: N-[3-[3-[(2-methyl-5-quinolyl)oxy]-1-(4-piperidyl)propyl]phenyl]methanesulfonamide CAS Name: N-[3-[3-[(2-methyl-5-quinolinyl)oxy]-1-(4-piperidinyl)propyl]phenyl]methanesulfonamide IUPAC Name: N-[3-[3-(2-methylquinolin-5-yl)oxy-1-piperidin-4-ylpropyl]phenyl]methanesulfonamide Traditional Name: N-[3-[3-[(2-methyl-5-quinolyl)oxy]-1-(4-piperidyl)propyl]phenyl]methanesulfonamide Formula: C25H31N3O3S MolecularWeight: 453.59694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=CC=C2)OCCC(C3CCNCC3)C4=CC(=CC=C4)NS(=O)(=O)C

Isomeric SMILES

CC1=NC2=C(C=C1)C(=CC=C2)OCCC(C3CCNCC3)C4=CC(=CC=C4)NS(=O)(=O)C

InChI

InChI=1S/C25H31N3O3S/c1-18-9-10-23-24(27-18)7-4-8-25(23)31-16-13-22(19-11-14-26-15-12-19)20-5-3-6-21(17-20)28-32(2,29)30/h3-10,17,19,22,26,28H,11-16H2,1-2H3