4-azanyl-5-chloranyl-2-methoxy-N-[(3S,4S)-3-oxidanylpiperidin-4-yl]benzamide

Systemtic Name: 4-azanyl-5-chloranyl-2-methoxy-N-[(3S,4S)-3-oxidanylpiperidin-4-yl]benzamide Openeye Name: 4-amino-5-chloro-N-[(3S,4S)-3-hydroxy-4-piperidyl]-2-methoxy-benzamide CAS Name: 4-amino-5-chloro-N-[(3S,4S)-3-hydroxy-4-piperidinyl]-2-methoxybenzamide IUPAC Name: 4-amino-5-chloro-N-[(3S,4S)-3-hydroxypiperidin-4-yl]-2-methoxybenzamide Traditional Name: 4-amino-5-chloro-N-[(3S,4S)-3-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)NC2CCNCC2O)Cl)N

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)N[C@H]2CCNC[C@@H]2O)Cl)N

InChI

InChI=1S/C13H18ClN3O3/c1-20-12-5-9(15)8(14)4-7(12)13(19)17-10-2-3-16-6-11(10)18/h4-5,10-11,16,18H,2-3,6,15H2,1H3,(H,17,19)/t10-,11-/m0/s1