2-(6-methyl-1-benzofuran-3-yl)-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)ethanamide

Systemtic Name: 2-(6-methyl-1-benzofuran-3-yl)-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)ethanamide Openeye Name: 2-(6-methylbenzofuran-3-yl)-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)acetamide CAS Name: 2-(6-methyl-3-benzofuranyl)-N-[2-methyl-4-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-(6-methyl-1-benzofuran-3-yl)-N-(2-methyl-4-pyrrolidin-1-ylphenyl)acetamide Traditional Name: 2-(6-methylbenzofuran-3-yl)-N-(2-methyl-4-pyrrolidino-phenyl)acetamide Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=C(C=C(C=C3)N4CCCC4)C

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=C(C=C(C=C3)N4CCCC4)C

InChI

InChI=1S/C22H24N2O2/c1-15-5-7-19-17(14-26-21(19)11-15)13-22(25)23-20-8-6-18(12-16(20)2)24-9-3-4-10-24/h5-8,11-12,14H,3-4,9-10,13H2,1-2H3,(H,23,25)