4-azanyl-5-chloranyl-2-methoxy-N-[3-(4-oxidanylpiperidin-1-yl)propyl]benzamide

Systemtic Name: 4-azanyl-5-chloranyl-2-methoxy-N-[3-(4-oxidanylpiperidin-1-yl)propyl]benzamide Openeye Name: 4-amino-5-chloro-N-[3-(4-hydroxy-1-piperidyl)propyl]-2-methoxy-benzamide CAS Name: 4-amino-5-chloro-N-[3-(4-hydroxy-1-piperidinyl)propyl]-2-methoxybenzamide IUPAC Name: 4-amino-5-chloro-N-[3-(4-hydroxypiperidin-1-yl)propyl]-2-methoxybenzamide Traditional Name: 4-amino-5-chloro-N-[3-(4-hydroxypiperidino)propyl]-2-methoxy-benzamide Formula: C16H24ClN3O3 MolecularWeight: 341.83306

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)NCCCN2CCC(CC2)O)Cl)N

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)NCCCN2CCC(CC2)O)Cl)N

InChI

InChI=1S/C16H24ClN3O3/c1-23-15-10-14(18)13(17)9-12(15)16(22)19-5-2-6-20-7-3-11(21)4-8-20/h9-11,21H,2-8,18H2,1H3,(H,19,22)