N-(3-aminophenyl)-2-(3-oxidanylpiperidin-1-yl)ethanamide

Systemtic Name: N-(3-aminophenyl)-2-(3-oxidanylpiperidin-1-yl)ethanamide Openeye Name: N-(3-aminophenyl)-2-(3-hydroxy-1-piperidyl)acetamide CAS Name: N-(3-aminophenyl)-2-(3-hydroxy-1-piperidinyl)acetamide IUPAC Name: N-(3-aminophenyl)-2-(3-hydroxypiperidin-1-yl)acetamide Traditional Name: N-(3-aminophenyl)-2-(3-hydroxypiperidino)acetamide Formula: C13H19N3O2 MolecularWeight: 249.30886

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CC(=O)NC2=CC=CC(=C2)N)O

Isomeric SMILES

C1CC(CN(C1)CC(=O)NC2=CC=CC(=C2)N)O

InChI

InChI=1S/C13H19N3O2/c14-10-3-1-4-11(7-10)15-13(18)9-16-6-2-5-12(17)8-16/h1,3-4,7,12,17H,2,5-6,8-9,14H2,(H,15,18)