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

Systemtic Name: (2R)-N-(6-phenoxypyridin-3-yl)-1-(pyridin-3-ylmethyl)piperidin-1-ium-2-carboxamide Openeye Name: (2R)-N-(6-phenoxy-3-pyridyl)-1-(3-pyridylmethyl)piperidin-1-ium-2-carboxamide CAS Name: (2R)-N-(6-phenoxy-3-pyridinyl)-1-(3-pyridinylmethyl)-2-piperidin-1-iumcarboxamide IUPAC Name: (2R)-N-(6-phenoxypyridin-3-yl)-1-(pyridin-3-ylmethyl)piperidin-1-ium-2-carboxamide Traditional Name: (2R)-N-(6-phenoxy-3-pyridyl)-1-(3-pyridylmethyl)piperidin-1-ium-2-carboxamide Formula: C23H25N4O2+ MolecularWeight: 389.4702

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](C(C1)C(=O)NC2=CN=C(C=C2)OC3=CC=CC=C3)CC4=CN=CC=C4

Isomeric SMILES

C1CC[NH+]([C@H](C1)C(=O)NC2=CN=C(C=C2)OC3=CC=CC=C3)CC4=CN=CC=C4

InChI

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