(2R)-N-(6-phenoxypyridin-3-yl)-1-(pyridin-2-ylmethyl)piperidine-2-carboxamide

Systemtic Name: (2R)-N-(6-phenoxypyridin-3-yl)-1-(pyridin-2-ylmethyl)piperidine-2-carboxamide Openeye Name: (2R)-N-(6-phenoxy-3-pyridyl)-1-(2-pyridylmethyl)piperidine-2-carboxamide CAS Name: (2R)-N-(6-phenoxy-3-pyridinyl)-1-(2-pyridinylmethyl)-2-piperidinecarboxamide IUPAC Name: (2R)-N-(6-phenoxypyridin-3-yl)-1-(pyridin-2-ylmethyl)piperidine-2-carboxamide Traditional Name: (2R)-N-(6-phenoxy-3-pyridyl)-1-(2-pyridylmethyl)pipecolinamide Formula: C23H24N4O2 MolecularWeight: 388.46226

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C(=O)NC2=CN=C(C=C2)OC3=CC=CC=C3)CC4=CC=CC=N4

Isomeric SMILES

C1CCN([C@H](C1)C(=O)NC2=CN=C(C=C2)OC3=CC=CC=C3)CC4=CC=CC=N4

InChI

InChI=1S/C23H24N4O2/c28-23(21-11-5-7-15-27(21)17-19-8-4-6-14-24-19)26-18-12-13-22(25-16-18)29-20-9-2-1-3-10-20/h1-4,6,8-10,12-14,16,21H,5,7,11,15,17H2,(H,26,28)/t21-/m1/s1