N-[2-(3-chloranyl-4-methoxy-phenyl)ethyl]-2-piperidin-2-yl-ethanamide

Systemtic Name: N-[2-(3-chloranyl-4-methoxy-phenyl)ethyl]-2-piperidin-2-yl-ethanamide Openeye Name: N-[2-(3-chloro-4-methoxy-phenyl)ethyl]-2-(2-piperidyl)acetamide CAS Name: N-[2-(3-chloro-4-methoxyphenyl)ethyl]-2-(2-piperidinyl)acetamide IUPAC Name: N-[2-(3-chloro-4-methoxyphenyl)ethyl]-2-piperidin-2-ylacetamide Traditional Name: N-[2-(3-chloro-4-methoxy-phenyl)ethyl]-2-(2-piperidyl)acetamide Formula: C16H23ClN2O2 MolecularWeight: 310.81902

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)CC2CCCCN2)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)CC2CCCCN2)Cl

InChI

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