2-(1-benzofuran-4-yl)-N-(2-methoxy-6-pyrrolidin-1-yl-cyclohexyl)-N-methyl-ethanamide

Systemtic Name: 2-(1-benzofuran-4-yl)-N-(2-methoxy-6-pyrrolidin-1-yl-cyclohexyl)-N-methyl-ethanamide Openeye Name: 2-(benzofuran-4-yl)-N-(2-methoxy-6-pyrrolidin-1-yl-cyclohexyl)-N-methyl-acetamide CAS Name: 2-(4-benzofuranyl)-N-[2-methoxy-6-(1-pyrrolidinyl)cyclohexyl]-N-methylacetamide IUPAC Name: 2-(1-benzofuran-4-yl)-N-(2-methoxy-6-pyrrolidin-1-ylcyclohexyl)-N-methylacetamide Traditional Name: 2-(benzofuran-4-yl)-N-(2-methoxy-6-pyrrolidino-cyclohexyl)-N-methyl-acetamide Formula: C22H30N2O3 MolecularWeight: 370.4852

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1C(CCCC1OC)N2CCCC2)C(=O)CC3=C4C=COC4=CC=C3

Isomeric SMILES

CN(C1C(CCCC1OC)N2CCCC2)C(=O)CC3=C4C=COC4=CC=C3

InChI

InChI=1S/C22H30N2O3/c1-23(21(25)15-16-7-5-9-19-17(16)11-14-27-19)22-18(24-12-3-4-13-24)8-6-10-20(22)26-2/h5,7,9,11,14,18,20,22H,3-4,6,8,10,12-13,15H2,1-2H3