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

Systemtic Name: 2-(1-benzofuran-3-yl)-N-[1-(3-hydroxyphenyl)-2-pyrrolidin-1-yl-ethyl]-N-methyl-ethanamide Openeye Name: 2-(benzofuran-3-yl)-N-[1-(3-hydroxyphenyl)-2-pyrrolidin-1-yl-ethyl]-N-methyl-acetamide CAS Name: 2-(3-benzofuranyl)-N-[1-(3-hydroxyphenyl)-2-(1-pyrrolidinyl)ethyl]-N-methylacetamide IUPAC Name: 2-(1-benzofuran-3-yl)-N-[1-(3-hydroxyphenyl)-2-pyrrolidin-1-ylethyl]-N-methylacetamide Traditional Name: 2-(benzofuran-3-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=COC4=CC=CC=C43

Isomeric SMILES

CN(C(CN1CCCC1)C2=CC(=CC=C2)O)C(=O)CC3=COC4=CC=CC=C43

InChI

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