2-(4-chloranylphenoxy)-N-(2-piperidin-1-ylethyl)ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-(2-piperidin-1-ylethyl)ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[2-(1-piperidyl)ethyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[2-(1-piperidinyl)ethyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-(2-piperidin-1-ylethyl)acetamide Traditional Name: 2-(4-chlorophenoxy)-N-(2-piperidinoethyl)acetamide Formula: C15H21ClN2O2 MolecularWeight: 296.79244

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCNC(=O)COC2=CC=C(C=C2)Cl

Isomeric SMILES

C1CCN(CC1)CCNC(=O)COC2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H21ClN2O2/c16-13-4-6-14(7-5-13)20-12-15(19)17-8-11-18-9-2-1-3-10-18/h4-7H,1-3,8-12H2,(H,17,19)