N-[(1R)-1-[1-(1-benzofuran-2-ylcarbonyl)piperidin-4-yl]-2-phenyl-ethyl]-N-methyl-pyridine-2-carboxamide

Systemtic Name: N-[(1R)-1-[1-(1-benzofuran-2-ylcarbonyl)piperidin-4-yl]-2-phenyl-ethyl]-N-methyl-pyridine-2-carboxamide Openeye Name: N-[(1R)-1-[1-(benzofuran-2-carbonyl)-4-piperidyl]-2-phenyl-ethyl]-N-methyl-pyridine-2-carboxamide CAS Name: N-[(1R)-1-[1-[2-benzofuranyl(oxo)methyl]-4-piperidinyl]-2-phenylethyl]-N-methyl-2-pyridinecarboxamide IUPAC Name: N-[(1R)-1-[1-(1-benzofuran-2-carbonyl)piperidin-4-yl]-2-phenylethyl]-N-methylpyridine-2-carboxamide Traditional Name: N-[(1R)-1-[1-(benzofuran-2-carbonyl)-4-piperidyl]-2-phenyl-ethyl]-N-methyl-picolinamide Formula: C29H29N3O3 MolecularWeight: 467.55886

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(CC1=CC=CC=C1)C2CCN(CC2)C(=O)C3=CC4=CC=CC=C4O3)C(=O)C5=CC=CC=N5

Isomeric SMILES

CN([C@H](CC1=CC=CC=C1)C2CCN(CC2)C(=O)C3=CC4=CC=CC=C4O3)C(=O)C5=CC=CC=N5

InChI

InChI=1S/C29H29N3O3/c1-31(28(33)24-12-7-8-16-30-24)25(19-21-9-3-2-4-10-21)22-14-17-32(18-15-22)29(34)27-20-23-11-5-6-13-26(23)35-27/h2-13,16,20,22,25H,14-15,17-19H2,1H3/t25-/m1/s1