(2S)-N-(3-azanyl-4-chloranyl-phenyl)-2-(4-oxidanylpiperidin-1-yl)propanamide

Systemtic Name: (2S)-N-(3-azanyl-4-chloranyl-phenyl)-2-(4-oxidanylpiperidin-1-yl)propanamide Openeye Name: (2S)-N-(3-amino-4-chloro-phenyl)-2-(4-hydroxy-1-piperidyl)propanamide CAS Name: (2S)-N-(3-amino-4-chlorophenyl)-2-(4-hydroxy-1-piperidinyl)propanamide IUPAC Name: (2S)-N-(3-amino-4-chlorophenyl)-2-(4-hydroxypiperidin-1-yl)propanamide Traditional Name: (2S)-N-(3-amino-4-chloro-phenyl)-2-(4-hydroxypiperidino)propionamide Formula: C14H20ClN3O2 MolecularWeight: 297.7805

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=C(C=C1)Cl)N)N2CCC(CC2)O

Isomeric SMILES

C[C@@H](C(=O)NC1=CC(=C(C=C1)Cl)N)N2CCC(CC2)O

InChI

InChI=1S/C14H20ClN3O2/c1-9(18-6-4-11(19)5-7-18)14(20)17-10-2-3-12(15)13(16)8-10/h2-3,8-9,11,19H,4-7,16H2,1H3,(H,17,20)/t9-/m0/s1