(2R)-1-(phenylmethyl)-N-(4-pyridin-3-yloxyphenyl)piperidin-1-ium-2-carboxamide

Systemtic Name: (2R)-1-(phenylmethyl)-N-(4-pyridin-3-yloxyphenyl)piperidin-1-ium-2-carboxamide Openeye Name: (2R)-1-benzyl-N-[4-(3-pyridyloxy)phenyl]piperidin-1-ium-2-carboxamide CAS Name: (2R)-1-(phenylmethyl)-N-[4-(3-pyridinyloxy)phenyl]-2-piperidin-1-iumcarboxamide IUPAC Name: (2R)-1-benzyl-N-(4-pyridin-3-yloxyphenyl)piperidin-1-ium-2-carboxamide Traditional Name: (2R)-1-benzyl-N-[4-(3-pyridyloxy)phenyl]piperidin-1-ium-2-carboxamide Formula: C24H26N3O2+ MolecularWeight: 388.48214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25N3O2/c28-24(23-10-4-5-16-27(23)18-19-7-2-1-3-8-19)26-20-11-13-21(14-12-20)29-22-9-6-15-25-17-22/h1-3,6-9,11-15,17,23H,4-5,10,16,18H2,(H,26,28)/p+1/t23-/m1/s1