2-(1-benzofuran-4-yl)-N-methyl-N-(1-phenyl-2-pyrrolidin-1-yl-ethyl)ethanamide

Systemtic Name: 2-(1-benzofuran-4-yl)-N-methyl-N-(1-phenyl-2-pyrrolidin-1-yl-ethyl)ethanamide Openeye Name: 2-(benzofuran-4-yl)-N-methyl-N-(1-phenyl-2-pyrrolidin-1-yl-ethyl)acetamide CAS Name: 2-(4-benzofuranyl)-N-methyl-N-[1-phenyl-2-(1-pyrrolidinyl)ethyl]acetamide IUPAC Name: 2-(1-benzofuran-4-yl)-N-methyl-N-(1-phenyl-2-pyrrolidin-1-ylethyl)acetamide Traditional Name: 2-(benzofuran-4-yl)-N-methyl-N-(1-phenyl-2-pyrrolidino-ethyl)acetamide Formula: C23H26N2O2 MolecularWeight: 362.46474

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(CN1CCCC1)C2=CC=CC=C2)C(=O)CC3=C4C=COC4=CC=C3

Isomeric SMILES

CN(C(CN1CCCC1)C2=CC=CC=C2)C(=O)CC3=C4C=COC4=CC=C3

InChI

InChI=1S/C23H26N2O2/c1-24(23(26)16-19-10-7-11-22-20(19)12-15-27-22)21(17-25-13-5-6-14-25)18-8-3-2-4-9-18/h2-4,7-12,15,21H,5-6,13-14,16-17H2,1H3