N-(3-azanyl-4-chloranyl-phenyl)-4-(3-oxidanylpiperidin-1-yl)butanamide

Systemtic Name: N-(3-azanyl-4-chloranyl-phenyl)-4-(3-oxidanylpiperidin-1-yl)butanamide Openeye Name: N-(3-amino-4-chloro-phenyl)-4-(3-hydroxy-1-piperidyl)butanamide CAS Name: N-(3-amino-4-chlorophenyl)-4-(3-hydroxy-1-piperidinyl)butanamide IUPAC Name: N-(3-amino-4-chlorophenyl)-4-(3-hydroxypiperidin-1-yl)butanamide Traditional Name: N-(3-amino-4-chloro-phenyl)-4-(3-hydroxypiperidino)butyramide Formula: C15H22ClN3O2 MolecularWeight: 311.80708

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CCCC(=O)NC2=CC(=C(C=C2)Cl)N)O

Isomeric SMILES

C1CC(CN(C1)CCCC(=O)NC2=CC(=C(C=C2)Cl)N)O

InChI

InChI=1S/C15H22ClN3O2/c16-13-6-5-11(9-14(13)17)18-15(21)4-2-8-19-7-1-3-12(20)10-19/h5-6,9,12,20H,1-4,7-8,10,17H2,(H,18,21)