N-[4-cyclopentyloxy-3-[[(2-phenylpiperidin-3-yl)amino]methyl]phenyl]-N-methyl-methanesulfonamide

Systemtic Name: N-[4-cyclopentyloxy-3-[[(2-phenylpiperidin-3-yl)amino]methyl]phenyl]-N-methyl-methanesulfonamide Openeye Name: N-[4-(cyclopentoxy)-3-[[(2-phenyl-3-piperidyl)amino]methyl]phenyl]-N-methyl-methanesulfonamide CAS Name: N-[4-cyclopentyloxy-3-[[(2-phenyl-3-piperidinyl)amino]methyl]phenyl]-N-methylmethanesulfonamide IUPAC Name: N-[4-cyclopentyloxy-3-[[(2-phenylpiperidin-3-yl)amino]methyl]phenyl]-N-methylmethanesulfonamide Traditional Name: N-[4-(cyclopentoxy)-3-[[(2-phenyl-3-piperidyl)amino]methyl]phenyl]-N-methyl-methanesulfonamide Formula: C25H35N3O3S MolecularWeight: 457.6287

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC(=C(C=C1)OC2CCCC2)CNC3CCCNC3C4=CC=CC=C4)S(=O)(=O)C

Isomeric SMILES

CN(C1=CC(=C(C=C1)OC2CCCC2)CNC3CCCNC3C4=CC=CC=C4)S(=O)(=O)C

InChI

InChI=1S/C25H35N3O3S/c1-28(32(2,29)30)21-14-15-24(31-22-11-6-7-12-22)20(17-21)18-27-23-13-8-16-26-25(23)19-9-4-3-5-10-19/h3-5,9-10,14-15,17,22-23,25-27H,6-8,11-13,16,18H2,1-2H3