(4-pyrrolidin-1-ylcarbonylphenyl)methyl 2-(6-methoxy-1-benzofuran-3-yl)ethanoate

Systemtic Name: (4-pyrrolidin-1-ylcarbonylphenyl)methyl 2-(6-methoxy-1-benzofuran-3-yl)ethanoate Openeye Name: [4-(pyrrolidine-1-carbonyl)phenyl]methyl 2-(6-methoxybenzofuran-3-yl)acetate CAS Name: 2-(6-methoxy-3-benzofuranyl)acetic acid [4-[oxo(1-pyrrolidinyl)methyl]phenyl]methyl ester IUPAC Name: [4-(pyrrolidine-1-carbonyl)phenyl]methyl 2-(6-methoxy-1-benzofuran-3-yl)acetate Traditional Name: 2-(6-methoxybenzofuran-3-yl)acetic acid [4-(pyrrolidine-1-carbonyl)benzyl] ester Formula: C23H23NO5 MolecularWeight: 393.43242

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CO2)CC(=O)OCC3=CC=C(C=C3)C(=O)N4CCCC4

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CO2)CC(=O)OCC3=CC=C(C=C3)C(=O)N4CCCC4

InChI

InChI=1S/C23H23NO5/c1-27-19-8-9-20-18(15-28-21(20)13-19)12-22(25)29-14-16-4-6-17(7-5-16)23(26)24-10-2-3-11-24/h4-9,13,15H,2-3,10-12,14H2,1H3