2-(4-chloranylphenoxy)-N-[3-(4-methylpiperidin-1-yl)propyl]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[3-(4-methylpiperidin-1-yl)propyl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[3-(4-methyl-1-piperidyl)propyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[3-(4-methyl-1-piperidinyl)propyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[3-(4-methylpiperidin-1-yl)propyl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[3-(4-methylpiperidino)propyl]acetamide Formula: C17H25ClN2O2 MolecularWeight: 324.8456

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CCCNC(=O)COC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1CCN(CC1)CCCNC(=O)COC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H25ClN2O2/c1-14-7-11-20(12-8-14)10-2-9-19-17(21)13-22-16-5-3-15(18)4-6-16/h3-6,14H,2,7-13H2,1H3,(H,19,21)