methyl 3-[2-(6-methoxy-1-benzofuran-3-yl)ethanoylamino]-4-pyrrolidin-1-yl-benzoate

Systemtic Name: methyl 3-[2-(6-methoxy-1-benzofuran-3-yl)ethanoylamino]-4-pyrrolidin-1-yl-benzoate Openeye Name: methyl 3-[[2-(6-methoxybenzofuran-3-yl)acetyl]amino]-4-pyrrolidin-1-yl-benzoate CAS Name: 3-[[2-(6-methoxy-3-benzofuranyl)-1-oxoethyl]amino]-4-(1-pyrrolidinyl)benzoic acid methyl ester IUPAC Name: methyl 3-[[2-(6-methoxy-1-benzofuran-3-yl)acetyl]amino]-4-pyrrolidin-1-ylbenzoate Traditional Name: 3-[[2-(6-methoxybenzofuran-3-yl)acetyl]amino]-4-pyrrolidino-benzoic acid methyl ester Formula: C23H24N2O5 MolecularWeight: 408.44706

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O5/c1-28-17-6-7-18-16(14-30-21(18)13-17)12-22(26)24-19-11-15(23(27)29-2)5-8-20(19)25-9-3-4-10-25/h5-8,11,13-14H,3-4,9-10,12H2,1-2H3,(H,24,26)