2-(6-methoxy-1-benzofuran-3-yl)-N-(4-piperidin-1-ylphenyl)ethanamide

Systemtic Name: 2-(6-methoxy-1-benzofuran-3-yl)-N-(4-piperidin-1-ylphenyl)ethanamide Openeye Name: 2-(6-methoxybenzofuran-3-yl)-N-[4-(1-piperidyl)phenyl]acetamide CAS Name: 2-(6-methoxy-3-benzofuranyl)-N-[4-(1-piperidinyl)phenyl]acetamide IUPAC Name: 2-(6-methoxy-1-benzofuran-3-yl)-N-(4-piperidin-1-ylphenyl)acetamide Traditional Name: 2-(6-methoxybenzofuran-3-yl)-N-(4-piperidinophenyl)acetamide Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=CC=C(C=C3)N4CCCCC4

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=CC=C(C=C3)N4CCCCC4

InChI

InChI=1S/C22H24N2O3/c1-26-19-9-10-20-16(15-27-21(20)14-19)13-22(25)23-17-5-7-18(8-6-17)24-11-3-2-4-12-24/h5-10,14-15H,2-4,11-13H2,1H3,(H,23,25)