2-(4-aminophenyl)-N-[(2R)-2-oxidanyl-2-pyridin-3-yl-ethyl]ethanamide

Systemtic Name: 2-(4-aminophenyl)-N-[(2R)-2-oxidanyl-2-pyridin-3-yl-ethyl]ethanamide Openeye Name: 2-(4-aminophenyl)-N-[(2R)-2-hydroxy-2-(3-pyridyl)ethyl]acetamide CAS Name: 2-(4-aminophenyl)-N-[(2R)-2-hydroxy-2-(3-pyridinyl)ethyl]acetamide IUPAC Name: 2-(4-aminophenyl)-N-[(2R)-2-hydroxy-2-pyridin-3-ylethyl]acetamide Traditional Name: 2-(4-aminophenyl)-N-[(2R)-2-hydroxy-2-(3-pyridyl)ethyl]acetamide Formula: C15H17N3O2 MolecularWeight: 271.31438

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C(CNC(=O)CC2=CC=C(C=C2)N)O

Isomeric SMILES

C1=CC(=CN=C1)[C@H](CNC(=O)CC2=CC=C(C=C2)N)O

InChI

InChI=1S/C15H17N3O2/c16-13-5-3-11(4-6-13)8-15(20)18-10-14(19)12-2-1-7-17-9-12/h1-7,9,14,19H,8,10,16H2,(H,18,20)/t14-/m0/s1