(2R)-N-(6-phenoxypyridin-3-yl)-1-(pyridin-4-ylmethyl)piperidine-2-carboxamide

Systemtic Name: (2R)-N-(6-phenoxypyridin-3-yl)-1-(pyridin-4-ylmethyl)piperidine-2-carboxamide Openeye Name: (2R)-N-(6-phenoxy-3-pyridyl)-1-(4-pyridylmethyl)piperidine-2-carboxamide CAS Name: (2R)-N-(6-phenoxy-3-pyridinyl)-1-(pyridin-4-ylmethyl)-2-piperidinecarboxamide IUPAC Name: (2R)-N-(6-phenoxypyridin-3-yl)-1-(pyridin-4-ylmethyl)piperidine-2-carboxamide Traditional Name: (2R)-N-(6-phenoxy-3-pyridyl)-1-(4-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=NC=C4

Isomeric SMILES

C1CCN([C@H](C1)C(=O)NC2=CN=C(C=C2)OC3=CC=CC=C3)CC4=CC=NC=C4

InChI

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