2-[3,5-dimethoxy-2-[[[(2S,3S)-2-phenylpiperidin-3-yl]amino]methyl]phenoxy]ethanamide

Systemtic Name: 2-[3,5-dimethoxy-2-[[[(2S,3S)-2-phenylpiperidin-3-yl]amino]methyl]phenoxy]ethanamide Openeye Name: 2-[3,5-dimethoxy-2-[[[(2S,3S)-2-phenyl-3-piperidyl]amino]methyl]phenoxy]acetamide CAS Name: 2-[3,5-dimethoxy-2-[[[(2S,3S)-2-phenyl-3-piperidinyl]amino]methyl]phenoxy]acetamide IUPAC Name: 2-[3,5-dimethoxy-2-[[[(2S,3S)-2-phenylpiperidin-3-yl]amino]methyl]phenoxy]acetamide Traditional Name: 2-[3,5-dimethoxy-2-[[[(2S,3S)-2-phenyl-3-piperidyl]amino]methyl]phenoxy]acetamide Formula: C22H29N3O4 MolecularWeight: 399.48336

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C(=C1)OCC(=O)N)CNC2CCCNC2C3=CC=CC=C3)OC

Isomeric SMILES

COC1=CC(=C(C(=C1)OCC(=O)N)CN[C@H]2CCCN[C@H]2C3=CC=CC=C3)OC

InChI

InChI=1S/C22H29N3O4/c1-27-16-11-19(28-2)17(20(12-16)29-14-21(23)26)13-25-18-9-6-10-24-22(18)15-7-4-3-5-8-15/h3-5,7-8,11-12,18,22,24-25H,6,9-10,13-14H2,1-2H3,(H2,23,26)/t18-,22-/m0/s1