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

Systemtic Name: 2-(6-methoxy-1-benzofuran-3-yl)-N-(4-pyrrolidin-1-ylphenyl)ethanamide Openeye Name: 2-(6-methoxybenzofuran-3-yl)-N-(4-pyrrolidin-1-ylphenyl)acetamide CAS Name: 2-(6-methoxy-3-benzofuranyl)-N-[4-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-(6-methoxy-1-benzofuran-3-yl)-N-(4-pyrrolidin-1-ylphenyl)acetamide Traditional Name: 2-(6-methoxybenzofuran-3-yl)-N-(4-pyrrolidinophenyl)acetamide Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=CC=C(C=C3)N4CCCC4

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=CC=C(C=C3)N4CCCC4

InChI

InChI=1S/C21H22N2O3/c1-25-18-8-9-19-15(14-26-20(19)13-18)12-21(24)22-16-4-6-17(7-5-16)23-10-2-3-11-23/h4-9,13-14H,2-3,10-12H2,1H3,(H,22,24)