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

Systemtic Name: 2-(6-methoxy-1-benzofuran-3-yl)-N-(2-phenyl-2-pyrrolidin-1-yl-ethyl)ethanamide Openeye Name: 2-(6-methoxybenzofuran-3-yl)-N-(2-phenyl-2-pyrrolidin-1-yl-ethyl)acetamide CAS Name: 2-(6-methoxy-3-benzofuranyl)-N-[2-phenyl-2-(1-pyrrolidinyl)ethyl]acetamide IUPAC Name: 2-(6-methoxy-1-benzofuran-3-yl)-N-(2-phenyl-2-pyrrolidin-1-ylethyl)acetamide Traditional Name: 2-(6-methoxybenzofuran-3-yl)-N-(2-phenyl-2-pyrrolidino-ethyl)acetamide Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O3/c1-27-19-9-10-20-18(16-28-22(20)14-19)13-23(26)24-15-21(25-11-5-6-12-25)17-7-3-2-4-8-17/h2-4,7-10,14,16,21H,5-6,11-13,15H2,1H3,(H,24,26)