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

Systemtic Name: 4-azanyl-5-chloranyl-2,3-dimethoxy-N-[(3-oxidanylpiperidin-4-yl)methyl]benzamide Openeye Name: 4-amino-5-chloro-N-[(3-hydroxy-4-piperidyl)methyl]-2,3-dimethoxy-benzamide CAS Name: 4-amino-5-chloro-N-[(3-hydroxy-4-piperidinyl)methyl]-2,3-dimethoxybenzamide IUPAC Name: 4-amino-5-chloro-N-[(3-hydroxypiperidin-4-yl)methyl]-2,3-dimethoxybenzamide Traditional Name: 4-amino-5-chloro-N-[(3-hydroxy-4-piperidyl)methyl]-2,3-dimethoxy-benzamide Formula: C15H22ClN3O4 MolecularWeight: 343.80588

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1C(=O)NCC2CCNCC2O)Cl)N)OC

Isomeric SMILES

COC1=C(C(=C(C=C1C(=O)NCC2CCNCC2O)Cl)N)OC

InChI

InChI=1S/C15H22ClN3O4/c1-22-13-9(5-10(16)12(17)14(13)23-2)15(21)19-6-8-3-4-18-7-11(8)20/h5,8,11,18,20H,3-4,6-7,17H2,1-2H3,(H,19,21)