N-(3,4-diethoxyphenyl)-2-piperidin-1-yl-ethanamide

Systemtic Name: N-(3,4-diethoxyphenyl)-2-piperidin-1-yl-ethanamide Openeye Name: N-(3,4-diethoxyphenyl)-2-(1-piperidyl)acetamide CAS Name: N-(3,4-diethoxyphenyl)-2-(1-piperidinyl)acetamide IUPAC Name: N-(3,4-diethoxyphenyl)-2-piperidin-1-ylacetamide Traditional Name: N-(3,4-diethoxyphenyl)-2-piperidino-acetamide Formula: C17H26N2O3 MolecularWeight: 306.39994

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CN2CCCCC2)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CN2CCCCC2)OCC

InChI

InChI=1S/C17H26N2O3/c1-3-21-15-9-8-14(12-16(15)22-4-2)18-17(20)13-19-10-6-5-7-11-19/h8-9,12H,3-7,10-11,13H2,1-2H3,(H,18,20)