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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCC(CC1N2CCCC2)OC)C(=O)CC3=C4C=COC4=CC=C3

Isomeric SMILES

CN(C1CCC(CC1N2CCCC2)OC)C(=O)CC3=C4C=COC4=CC=C3

InChI

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