4-azanyl-5-chloranyl-2-methoxy-N-(1-oxidanylpiperidin-4-yl)benzamide

Systemtic Name: 4-azanyl-5-chloranyl-2-methoxy-N-(1-oxidanylpiperidin-4-yl)benzamide Openeye Name: 4-amino-5-chloro-N-(1-hydroxy-4-piperidyl)-2-methoxy-benzamide CAS Name: 4-amino-5-chloro-N-(1-hydroxy-4-piperidinyl)-2-methoxybenzamide IUPAC Name: 4-amino-5-chloro-N-(1-hydroxypiperidin-4-yl)-2-methoxybenzamide Traditional Name: 4-amino-5-chloro-N-(1-hydroxy-4-piperidyl)-2-methoxy-benzamide Formula: C13H18ClN3O3 MolecularWeight: 299.75332

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)NC2CCN(CC2)O)Cl)N

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)NC2CCN(CC2)O)Cl)N

InChI

InChI=1S/C13H18ClN3O3/c1-20-12-7-11(15)10(14)6-9(12)13(18)16-8-2-4-17(19)5-3-8/h6-8,19H,2-5,15H2,1H3,(H,16,18)