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

Systemtic Name: (2R)-1-(oxan-4-yl)-N-(6-phenoxypyridin-3-yl)piperidine-2-carboxamide Openeye Name: (2R)-N-(6-phenoxy-3-pyridyl)-1-tetrahydropyran-4-yl-piperidine-2-carboxamide CAS Name: (2R)-1-(4-oxanyl)-N-(6-phenoxy-3-pyridinyl)-2-piperidinecarboxamide IUPAC Name: (2R)-1-(oxan-4-yl)-N-(6-phenoxypyridin-3-yl)piperidine-2-carboxamide Traditional Name: (2R)-N-(6-phenoxy-3-pyridyl)-1-tetrahydropyran-4-yl-pipecolinamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C(=O)NC2=CN=C(C=C2)OC3=CC=CC=C3)C4CCOCC4

Isomeric SMILES

C1CCN([C@H](C1)C(=O)NC2=CN=C(C=C2)OC3=CC=CC=C3)C4CCOCC4

InChI

InChI=1S/C22H27N3O3/c26-22(20-8-4-5-13-25(20)18-11-14-27-15-12-18)24-17-9-10-21(23-16-17)28-19-6-2-1-3-7-19/h1-3,6-7,9-10,16,18,20H,4-5,8,11-15H2,(H,24,26)/t20-/m1/s1