2-(1-benzofuran-2-yl)-N-[1-(3-hydroxyphenyl)-2-pyrrolidin-1-yl-ethyl]-N-methyl-ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(CN1CCCC1)C2=CC(=CC=C2)O)C(=O)CC3=CC4=CC=CC=C4O3

Isomeric SMILES

CN(C(CN1CCCC1)C2=CC(=CC=C2)O)C(=O)CC3=CC4=CC=CC=C4O3

InChI

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