2-(6-methoxy-1-benzofuran-3-yl)-N-[[4-(piperidin-1-ylmethyl)phenyl]methyl]ethanamide

Systemtic Name: 2-(6-methoxy-1-benzofuran-3-yl)-N-[[4-(piperidin-1-ylmethyl)phenyl]methyl]ethanamide Openeye Name: 2-(6-methoxybenzofuran-3-yl)-N-[[4-(1-piperidylmethyl)phenyl]methyl]acetamide CAS Name: 2-(6-methoxy-3-benzofuranyl)-N-[[4-(1-piperidinylmethyl)phenyl]methyl]acetamide IUPAC Name: 2-(6-methoxy-1-benzofuran-3-yl)-N-[[4-(piperidin-1-ylmethyl)phenyl]methyl]acetamide Traditional Name: 2-(6-methoxybenzofuran-3-yl)-N-[4-(piperidinomethyl)benzyl]acetamide Formula: C24H28N2O3 MolecularWeight: 392.49072

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CO2)CC(=O)NCC3=CC=C(C=C3)CN4CCCCC4

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CO2)CC(=O)NCC3=CC=C(C=C3)CN4CCCCC4

InChI

InChI=1S/C24H28N2O3/c1-28-21-9-10-22-20(17-29-23(22)14-21)13-24(27)25-15-18-5-7-19(8-6-18)16-26-11-3-2-4-12-26/h5-10,14,17H,2-4,11-13,15-16H2,1H3,(H,25,27)