N-[2-(4-chloranylphenoxy)ethyl]-2-(2-methylpiperidin-1-yl)ethanamide

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-2-(2-methylpiperidin-1-yl)ethanamide Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-2-(2-methyl-1-piperidyl)acetamide CAS Name: N-[2-(4-chlorophenoxy)ethyl]-2-(2-methyl-1-piperidinyl)acetamide IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-2-(2-methylpiperidin-1-yl)acetamide Traditional Name: N-[2-(4-chlorophenoxy)ethyl]-2-(2-methylpiperidino)acetamide Formula: C16H23ClN2O2 MolecularWeight: 310.81902

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1CC(=O)NCCOC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1CCCCN1CC(=O)NCCOC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H23ClN2O2/c1-13-4-2-3-10-19(13)12-16(20)18-9-11-21-15-7-5-14(17)6-8-15/h5-8,13H,2-4,9-12H2,1H3,(H,18,20)