N-[4-azanyl-2,6-bis(chloranyl)phenyl]-2-(3-oxidanylpiperidin-1-yl)propanamide

Systemtic Name: N-[4-azanyl-2,6-bis(chloranyl)phenyl]-2-(3-oxidanylpiperidin-1-yl)propanamide Openeye Name: N-(4-amino-2,6-dichloro-phenyl)-2-(3-hydroxy-1-piperidyl)propanamide CAS Name: N-(4-amino-2,6-dichlorophenyl)-2-(3-hydroxy-1-piperidinyl)propanamide IUPAC Name: N-(4-amino-2,6-dichlorophenyl)-2-(3-hydroxypiperidin-1-yl)propanamide Traditional Name: N-(4-amino-2,6-dichloro-phenyl)-2-(3-hydroxypiperidino)propionamide Formula: C14H19Cl2N3O2 MolecularWeight: 332.22556

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=C(C=C1Cl)N)Cl)N2CCCC(C2)O

Isomeric SMILES

CC(C(=O)NC1=C(C=C(C=C1Cl)N)Cl)N2CCCC(C2)O

InChI

InChI=1S/C14H19Cl2N3O2/c1-8(19-4-2-3-10(20)7-19)14(21)18-13-11(15)5-9(17)6-12(13)16/h5-6,8,10,20H,2-4,7,17H2,1H3,(H,18,21)