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

Systemtic Name: 2-(6-methoxy-1-benzofuran-3-yl)-N-[(3-pyrrolidin-1-ylcarbonylphenyl)methyl]ethanamide Openeye Name: 2-(6-methoxybenzofuran-3-yl)-N-[[3-(pyrrolidine-1-carbonyl)phenyl]methyl]acetamide CAS Name: 2-(6-methoxy-3-benzofuranyl)-N-[[3-[oxo(1-pyrrolidinyl)methyl]phenyl]methyl]acetamide IUPAC Name: 2-(6-methoxy-1-benzofuran-3-yl)-N-[[3-(pyrrolidine-1-carbonyl)phenyl]methyl]acetamide Traditional Name: 2-(6-methoxybenzofuran-3-yl)-N-[3-(pyrrolidine-1-carbonyl)benzyl]acetamide Formula: C23H24N2O4 MolecularWeight: 392.44766

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CO2)CC(=O)NCC3=CC=CC(=C3)C(=O)N4CCCC4

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CO2)CC(=O)NCC3=CC=CC(=C3)C(=O)N4CCCC4

InChI

InChI=1S/C23H24N2O4/c1-28-19-7-8-20-18(15-29-21(20)13-19)12-22(26)24-14-16-5-4-6-17(11-16)23(27)25-9-2-3-10-25/h4-8,11,13,15H,2-3,9-10,12,14H2,1H3,(H,24,26)