N-[2-[3-[4-(diphenylmethyl)oxypiperidin-1-yl]propoxy]phenyl]-N-methyl-methanesulfonamide

Systemtic Name: N-[2-[3-[4-(diphenylmethyl)oxypiperidin-1-yl]propoxy]phenyl]-N-methyl-methanesulfonamide Openeye Name: N-[2-[3-(4-benzhydryloxy-1-piperidyl)propoxy]phenyl]-N-methyl-methanesulfonamide CAS Name: N-[2-[3-[4-(diphenylmethyl)oxy-1-piperidinyl]propoxy]phenyl]-N-methylmethanesulfonamide IUPAC Name: N-[2-[3-(4-benzhydryloxypiperidin-1-yl)propoxy]phenyl]-N-methylmethanesulfonamide Traditional Name: N-[2-[3-(4-benzhydryloxypiperidino)propoxy]phenyl]-N-methyl-methanesulfonamide Formula: C29H36N2O4S MolecularWeight: 508.67214

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1OCCCN2CCC(CC2)OC(C3=CC=CC=C3)C4=CC=CC=C4)S(=O)(=O)C

Isomeric SMILES

CN(C1=CC=CC=C1OCCCN2CCC(CC2)OC(C3=CC=CC=C3)C4=CC=CC=C4)S(=O)(=O)C

InChI

InChI=1S/C29H36N2O4S/c1-30(36(2,32)33)27-16-9-10-17-28(27)34-23-11-20-31-21-18-26(19-22-31)35-29(24-12-5-3-6-13-24)25-14-7-4-8-15-25/h3-10,12-17,26,29H,11,18-23H2,1-2H3