N-[(1R)-1-[1-(2,3-dihydro-1-benzofuran-5-ylmethyl)piperidin-4-yl]-2-phenyl-ethyl]-N-methyl-pyridine-2-carboxamide

Systemtic Name: N-[(1R)-1-[1-(2,3-dihydro-1-benzofuran-5-ylmethyl)piperidin-4-yl]-2-phenyl-ethyl]-N-methyl-pyridine-2-carboxamide Openeye Name: N-[(1R)-1-[1-(2,3-dihydrobenzofuran-5-ylmethyl)-4-piperidyl]-2-phenyl-ethyl]-N-methyl-pyridine-2-carboxamide CAS Name: N-[(1R)-1-[1-(2,3-dihydrobenzofuran-5-ylmethyl)-4-piperidinyl]-2-phenylethyl]-N-methyl-2-pyridinecarboxamide IUPAC Name: N-[(1R)-1-[1-(2,3-dihydro-1-benzofuran-5-ylmethyl)piperidin-4-yl]-2-phenylethyl]-N-methylpyridine-2-carboxamide Traditional Name: N-[(1R)-1-[1-(coumaran-5-ylmethyl)-4-piperidyl]-2-phenyl-ethyl]-N-methyl-picolinamide Formula: C29H33N3O2 MolecularWeight: 455.59122

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(CC1=CC=CC=C1)C2CCN(CC2)CC3=CC4=C(C=C3)OCC4)C(=O)C5=CC=CC=N5

Isomeric SMILES

CN([C@H](CC1=CC=CC=C1)C2CCN(CC2)CC3=CC4=C(C=C3)OCC4)C(=O)C5=CC=CC=N5

InChI

InChI=1S/C29H33N3O2/c1-31(29(33)26-9-5-6-15-30-26)27(20-22-7-3-2-4-8-22)24-12-16-32(17-13-24)21-23-10-11-28-25(19-23)14-18-34-28/h2-11,15,19,24,27H,12-14,16-18,20-21H2,1H3/t27-/m1/s1