N-[(4-dimethylaminophenyl)methyl]-2-(3-oxidanylpiperidin-1-yl)ethanamide

Systemtic Name: N-[(4-dimethylaminophenyl)methyl]-2-(3-oxidanylpiperidin-1-yl)ethanamide Openeye Name: N-[(4-dimethylaminophenyl)methyl]-2-(3-hydroxy-1-piperidyl)acetamide CAS Name: N-[(4-dimethylaminophenyl)methyl]-2-(3-hydroxy-1-piperidinyl)acetamide IUPAC Name: N-[(4-dimethylaminophenyl)methyl]-2-(3-hydroxypiperidin-1-yl)acetamide Traditional Name: N-[4-(dimethylamino)benzyl]-2-(3-hydroxypiperidino)acetamide Formula: C16H25N3O2 MolecularWeight: 291.3886

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)CNC(=O)CN2CCCC(C2)O

Isomeric SMILES

CN(C)C1=CC=C(C=C1)CNC(=O)CN2CCCC(C2)O

InChI

InChI=1S/C16H25N3O2/c1-18(2)14-7-5-13(6-8-14)10-17-16(21)12-19-9-3-4-15(20)11-19/h5-8,15,20H,3-4,9-12H2,1-2H3,(H,17,21)