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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CCC(=O)NC2=C(C=C(C=C2Cl)N)Cl)O

Isomeric SMILES

C1CC(CN(C1)CCC(=O)NC2=C(C=C(C=C2Cl)N)Cl)O

InChI

InChI=1S/C14H19Cl2N3O2/c15-11-6-9(17)7-12(16)14(11)18-13(21)3-5-19-4-1-2-10(20)8-19/h6-7,10,20H,1-5,8,17H2,(H,18,21)