N-[[(2R)-7-(3-methylpyridin-2-yl)-2,3-dihydro-1-benzofuran-2-yl]methyl]-2-piperidin-1-yl-ethanamide

Systemtic Name: N-[[(2R)-7-(3-methylpyridin-2-yl)-2,3-dihydro-1-benzofuran-2-yl]methyl]-2-piperidin-1-yl-ethanamide Openeye Name: N-[[(2R)-7-(3-methyl-2-pyridyl)-2,3-dihydrobenzofuran-2-yl]methyl]-2-(1-piperidyl)acetamide CAS Name: N-[[(2R)-7-(3-methyl-2-pyridinyl)-2,3-dihydrobenzofuran-2-yl]methyl]-2-(1-piperidinyl)acetamide IUPAC Name: N-[[(2R)-7-(3-methylpyridin-2-yl)-2,3-dihydro-1-benzofuran-2-yl]methyl]-2-piperidin-1-ylacetamide Traditional Name: N-[[(2R)-7-(3-methyl-2-pyridyl)coumaran-2-yl]methyl]-2-piperidino-acetamide Formula: C22H27N3O2 MolecularWeight: 365.46868

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)C2=C3C(=CC=C2)CC(O3)CNC(=O)CN4CCCCC4

Isomeric SMILES

CC1=C(N=CC=C1)C2=C3C(=CC=C2)C[C@@H](O3)CNC(=O)CN4CCCCC4

InChI

InChI=1S/C22H27N3O2/c1-16-7-6-10-23-21(16)19-9-5-8-17-13-18(27-22(17)19)14-24-20(26)15-25-11-3-2-4-12-25/h5-10,18H,2-4,11-15H2,1H3,(H,24,26)/t18-/m1/s1