4-azanyl-3-oxidanyl-N-piperidin-1-yl-benzamide

Systemtic Name: 4-azanyl-3-oxidanyl-N-piperidin-1-yl-benzamide Openeye Name: 4-amino-3-hydroxy-N-(1-piperidyl)benzamide CAS Name: 4-amino-3-hydroxy-N-(1-piperidinyl)benzamide IUPAC Name: 4-amino-3-hydroxy-N-piperidin-1-ylbenzamide Traditional Name: 4-amino-3-hydroxy-N-piperidino-benzamide Formula: C12H17N3O2 MolecularWeight: 235.28228

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)NC(=O)C2=CC(=C(C=C2)N)O

Isomeric SMILES

C1CCN(CC1)NC(=O)C2=CC(=C(C=C2)N)O

InChI

InChI=1S/C12H17N3O2/c13-10-5-4-9(8-11(10)16)12(17)14-15-6-2-1-3-7-15/h4-5,8,16H,1-3,6-7,13H2,(H,14,17)