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

Systemtic Name: 2-(1-benzofuran-3-yl)-N-methyl-N-[1-(3-phenylmethoxyphenyl)-2-pyrrolidin-1-yl-ethyl]ethanamide Openeye Name: 2-(benzofuran-3-yl)-N-[1-(3-benzyloxyphenyl)-2-pyrrolidin-1-yl-ethyl]-N-methyl-acetamide CAS Name: 2-(3-benzofuranyl)-N-methyl-N-[1-(3-phenylmethoxyphenyl)-2-(1-pyrrolidinyl)ethyl]acetamide IUPAC Name: 2-(1-benzofuran-3-yl)-N-methyl-N-[1-(3-phenylmethoxyphenyl)-2-pyrrolidin-1-ylethyl]acetamide Traditional Name: 2-(benzofuran-3-yl)-N-[1-(3-benzoxyphenyl)-2-pyrrolidino-ethyl]-N-methyl-acetamide Formula: C30H32N2O3 MolecularWeight: 468.58668

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(CN1CCCC1)C2=CC(=CC=C2)OCC3=CC=CC=C3)C(=O)CC4=COC5=CC=CC=C54

Isomeric SMILES

CN(C(CN1CCCC1)C2=CC(=CC=C2)OCC3=CC=CC=C3)C(=O)CC4=COC5=CC=CC=C54

InChI

InChI=1S/C30H32N2O3/c1-31(30(33)19-25-22-35-29-15-6-5-14-27(25)29)28(20-32-16-7-8-17-32)24-12-9-13-26(18-24)34-21-23-10-3-2-4-11-23/h2-6,9-15,18,22,28H,7-8,16-17,19-21H2,1H3