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

Systemtic Name: 2-(6-methoxy-1-benzofuran-3-yl)-N-(2-pyrrolidin-1-ylcarbonylphenyl)ethanamide Openeye Name: 2-(6-methoxybenzofuran-3-yl)-N-[2-(pyrrolidine-1-carbonyl)phenyl]acetamide CAS Name: 2-(6-methoxy-3-benzofuranyl)-N-[2-[oxo(1-pyrrolidinyl)methyl]phenyl]acetamide IUPAC Name: 2-(6-methoxy-1-benzofuran-3-yl)-N-[2-(pyrrolidine-1-carbonyl)phenyl]acetamide Traditional Name: 2-(6-methoxybenzofuran-3-yl)-N-[2-(pyrrolidine-1-carbonyl)phenyl]acetamide Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=CC=CC=C3C(=O)N4CCCC4

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=CC=CC=C3C(=O)N4CCCC4

InChI

InChI=1S/C22H22N2O4/c1-27-16-8-9-17-15(14-28-20(17)13-16)12-21(25)23-19-7-3-2-6-18(19)22(26)24-10-4-5-11-24/h2-3,6-9,13-14H,4-5,10-12H2,1H3,(H,23,25)