2-(1-benzofuran-4-yl)-N-[2-(3-methoxypyrrolidin-1-yl)-1-phenyl-ethyl]-N-methyl-ethanamide

Systemtic Name: 2-(1-benzofuran-4-yl)-N-[2-(3-methoxypyrrolidin-1-yl)-1-phenyl-ethyl]-N-methyl-ethanamide Openeye Name: 2-(benzofuran-4-yl)-N-[2-(3-methoxypyrrolidin-1-yl)-1-phenyl-ethyl]-N-methyl-acetamide CAS Name: 2-(4-benzofuranyl)-N-[2-(3-methoxy-1-pyrrolidinyl)-1-phenylethyl]-N-methylacetamide IUPAC Name: 2-(1-benzofuran-4-yl)-N-[2-(3-methoxypyrrolidin-1-yl)-1-phenylethyl]-N-methylacetamide Traditional Name: 2-(benzofuran-4-yl)-N-[2-(3-methoxypyrrolidino)-1-phenyl-ethyl]-N-methyl-acetamide Formula: C24H28N2O3 MolecularWeight: 392.49072

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(CN1CCC(C1)OC)C2=CC=CC=C2)C(=O)CC3=C4C=COC4=CC=C3

Isomeric SMILES

CN(C(CN1CCC(C1)OC)C2=CC=CC=C2)C(=O)CC3=C4C=COC4=CC=C3

InChI

InChI=1S/C24H28N2O3/c1-25(24(27)15-19-9-6-10-23-21(19)12-14-29-23)22(18-7-4-3-5-8-18)17-26-13-11-20(16-26)28-2/h3-10,12,14,20,22H,11,13,15-17H2,1-2H3