2-(6,7-dimethyl-1-benzofuran-3-yl)-N-methyl-N-[(2-pyrrolidin-1-ylphenyl)methyl]ethanamide

Systemtic Name: 2-(6,7-dimethyl-1-benzofuran-3-yl)-N-methyl-N-[(2-pyrrolidin-1-ylphenyl)methyl]ethanamide Openeye Name: 2-(6,7-dimethylbenzofuran-3-yl)-N-methyl-N-[(2-pyrrolidin-1-ylphenyl)methyl]acetamide CAS Name: 2-(6,7-dimethyl-3-benzofuranyl)-N-methyl-N-[[2-(1-pyrrolidinyl)phenyl]methyl]acetamide IUPAC Name: 2-(6,7-dimethyl-1-benzofuran-3-yl)-N-methyl-N-[(2-pyrrolidin-1-ylphenyl)methyl]acetamide Traditional Name: 2-(6,7-dimethylbenzofuran-3-yl)-N-methyl-N-(2-pyrrolidinobenzyl)acetamide Formula: C24H28N2O2 MolecularWeight: 376.49132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=CO2)CC(=O)N(C)CC3=CC=CC=C3N4CCCC4)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=CO2)CC(=O)N(C)CC3=CC=CC=C3N4CCCC4)C

InChI

InChI=1S/C24H28N2O2/c1-17-10-11-21-20(16-28-24(21)18(17)2)14-23(27)25(3)15-19-8-4-5-9-22(19)26-12-6-7-13-26/h4-5,8-11,16H,6-7,12-15H2,1-3H3