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N-[2-(3,4-dimethoxyphenyl)ethyl]-2-piperidin-1-yl-ethanamide

N-[2-(3,4-dimethoxyphenyl)ethyl]-2-piperidin-1-yl-ethanamide

Systemtic Name:N-[2-(3,4-dimethoxyphenyl)ethyl]-2-piperidin-1-yl-ethanamide
Openeye Name:N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(1-piperidyl)acetamide
CAS Name:N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(1-piperidinyl)acetamide
IUPAC Name:N-[2-(3,4-dimethoxyphenyl)ethyl]-2-piperidin-1-ylacetamide
Traditional Name:N-homoveratryl-2-piperidino-acetamide
Formula: C17H26N2O3
MolecularWeight: 306.39994
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)CN2CCCCC2)OC


Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)CN2CCCCC2)OC


InChI

InChI=1S/C17H26N2O3/c1-21-15-7-6-14(12-16(15)22-2)8-9-18-17(20)13-19-10-4-3-5-11-19/h6-7,12H,3-5,8-11,13H2,1-2H3,(H,18,20)


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