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

Systemtic Name: 2-(6-methoxy-1-benzofuran-3-yl)-N-(2-pyrrolidin-1-yl-2-thiophen-2-yl-ethyl)ethanamide Openeye Name: 2-(6-methoxybenzofuran-3-yl)-N-[2-pyrrolidin-1-yl-2-(2-thienyl)ethyl]acetamide CAS Name: 2-(6-methoxy-3-benzofuranyl)-N-[2-(1-pyrrolidinyl)-2-thiophen-2-ylethyl]acetamide IUPAC Name: 2-(6-methoxy-1-benzofuran-3-yl)-N-(2-pyrrolidin-1-yl-2-thiophen-2-ylethyl)acetamide Traditional Name: 2-(6-methoxybenzofuran-3-yl)-N-[2-pyrrolidino-2-(2-thienyl)ethyl]acetamide Formula: C21H24N2O3S MolecularWeight: 384.49186

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CO2)CC(=O)NCC(C3=CC=CS3)N4CCCC4

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CO2)CC(=O)NCC(C3=CC=CS3)N4CCCC4

InChI

InChI=1S/C21H24N2O3S/c1-25-16-6-7-17-15(14-26-19(17)12-16)11-21(24)22-13-18(20-5-4-10-27-20)23-8-2-3-9-23/h4-7,10,12,14,18H,2-3,8-9,11,13H2,1H3,(H,22,24)