N-(4-bromanyl-2-methyl-phenyl)-2-(3-oxidanylpiperidin-1-yl)ethanamide

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-(3-oxidanylpiperidin-1-yl)ethanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-2-(3-hydroxy-1-piperidyl)acetamide CAS Name: N-(4-bromo-2-methylphenyl)-2-(3-hydroxy-1-piperidinyl)acetamide IUPAC Name: N-(4-bromo-2-methylphenyl)-2-(3-hydroxypiperidin-1-yl)acetamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-2-(3-hydroxypiperidino)acetamide Formula: C14H19BrN2O2 MolecularWeight: 327.21686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CN2CCCC(C2)O

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CN2CCCC(C2)O

InChI

InChI=1S/C14H19BrN2O2/c1-10-7-11(15)4-5-13(10)16-14(19)9-17-6-2-3-12(18)8-17/h4-5,7,12,18H,2-3,6,8-9H2,1H3,(H,16,19)