2-(4-methoxyphenyl)-N-(2-pyrrolidin-1-ylcarbonyl-1-benzofuran-3-yl)ethanamide

Systemtic Name: 2-(4-methoxyphenyl)-N-(2-pyrrolidin-1-ylcarbonyl-1-benzofuran-3-yl)ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-[2-(pyrrolidine-1-carbonyl)benzofuran-3-yl]acetamide CAS Name: 2-(4-methoxyphenyl)-N-[2-[oxo(1-pyrrolidinyl)methyl]-3-benzofuranyl]acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-[2-(pyrrolidine-1-carbonyl)-1-benzofuran-3-yl]acetamide Traditional Name: 2-(4-methoxyphenyl)-N-[2-(pyrrolidine-1-carbonyl)benzofuran-3-yl]acetamide Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NC2=C(OC3=CC=CC=C32)C(=O)N4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NC2=C(OC3=CC=CC=C32)C(=O)N4CCCC4

InChI

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