2-(6-methoxy-1-benzofuran-3-yl)-N-[3-(piperidin-1-ylmethyl)phenyl]ethanamide

Systemtic Name: 2-(6-methoxy-1-benzofuran-3-yl)-N-[3-(piperidin-1-ylmethyl)phenyl]ethanamide Openeye Name: 2-(6-methoxybenzofuran-3-yl)-N-[3-(1-piperidylmethyl)phenyl]acetamide CAS Name: 2-(6-methoxy-3-benzofuranyl)-N-[3-(1-piperidinylmethyl)phenyl]acetamide IUPAC Name: 2-(6-methoxy-1-benzofuran-3-yl)-N-[3-(piperidin-1-ylmethyl)phenyl]acetamide Traditional Name: 2-(6-methoxybenzofuran-3-yl)-N-[3-(piperidinomethyl)phenyl]acetamide Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=CC=CC(=C3)CN4CCCCC4

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=CC=CC(=C3)CN4CCCCC4

InChI

InChI=1S/C23H26N2O3/c1-27-20-8-9-21-18(16-28-22(21)14-20)13-23(26)24-19-7-5-6-17(12-19)15-25-10-3-2-4-11-25/h5-9,12,14,16H,2-4,10-11,13,15H2,1H3,(H,24,26)