N-(6-methoxy-2,3-dihydro-1-benzofuran-3-yl)-2-piperidin-1-yl-ethanamide

Systemtic Name: N-(6-methoxy-2,3-dihydro-1-benzofuran-3-yl)-2-piperidin-1-yl-ethanamide Openeye Name: N-(6-methoxy-2,3-dihydrobenzofuran-3-yl)-2-(1-piperidyl)acetamide CAS Name: N-(6-methoxy-2,3-dihydrobenzofuran-3-yl)-2-(1-piperidinyl)acetamide IUPAC Name: N-(6-methoxy-2,3-dihydro-1-benzofuran-3-yl)-2-piperidin-1-ylacetamide Traditional Name: N-(6-methoxycoumaran-3-yl)-2-piperidino-acetamide Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(CO2)NC(=O)CN3CCCCC3

Isomeric SMILES

COC1=CC2=C(C=C1)C(CO2)NC(=O)CN3CCCCC3

InChI

InChI=1S/C16H22N2O3/c1-20-12-5-6-13-14(11-21-15(13)9-12)17-16(19)10-18-7-3-2-4-8-18/h5-6,9,14H,2-4,7-8,10-11H2,1H3,(H,17,19)