N-[4-[4-[[(2R)-3,4-dihydro-2H-chromen-2-yl]methylamino]piperidin-1-yl]phenyl]-2-phenoxy-ethanamide

Systemtic Name: N-[4-[4-[[(2R)-3,4-dihydro-2H-chromen-2-yl]methylamino]piperidin-1-yl]phenyl]-2-phenoxy-ethanamide Openeye Name: N-[4-[4-[[(2R)-chroman-2-yl]methylamino]-1-piperidyl]phenyl]-2-phenoxy-acetamide CAS Name: N-[4-[4-[[(2R)-3,4-dihydro-2H-1-benzopyran-2-yl]methylamino]-1-piperidinyl]phenyl]-2-phenoxyacetamide IUPAC Name: N-[4-[4-[[(2R)-3,4-dihydro-2H-chromen-2-yl]methylamino]piperidin-1-yl]phenyl]-2-phenoxyacetamide Traditional Name: N-[4-[4-[[(2R)-chroman-2-yl]methylamino]piperidino]phenyl]-2-phenoxy-acetamide Formula: C29H33N3O3 MolecularWeight: 471.59062

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2OC1CNC3CCN(CC3)C4=CC=C(C=C4)NC(=O)COC5=CC=CC=C5

Isomeric SMILES

C1CC2=CC=CC=C2O[C@H]1CNC3CCN(CC3)C4=CC=C(C=C4)NC(=O)COC5=CC=CC=C5

InChI

InChI=1S/C29H33N3O3/c33-29(21-34-26-7-2-1-3-8-26)31-24-11-13-25(14-12-24)32-18-16-23(17-19-32)30-20-27-15-10-22-6-4-5-9-28(22)35-27/h1-9,11-14,23,27,30H,10,15-21H2,(H,31,33)/t27-/m1/s1