2-(5,6-dimethyl-1-benzofuran-3-yl)-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)ethanamide

Systemtic Name: 2-(5,6-dimethyl-1-benzofuran-3-yl)-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)ethanamide Openeye Name: 2-(5,6-dimethylbenzofuran-3-yl)-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)acetamide CAS Name: 2-(5,6-dimethyl-3-benzofuranyl)-N-[2-methyl-4-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-(5,6-dimethyl-1-benzofuran-3-yl)-N-(2-methyl-4-pyrrolidin-1-ylphenyl)acetamide Traditional Name: 2-(5,6-dimethylbenzofuran-3-yl)-N-(2-methyl-4-pyrrolidino-phenyl)acetamide Formula: C23H26N2O2 MolecularWeight: 362.46474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)CC3=COC4=CC(=C(C=C43)C)C

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)CC3=COC4=CC(=C(C=C43)C)C

InChI

InChI=1S/C23H26N2O2/c1-15-11-20-18(14-27-22(20)12-16(15)2)13-23(26)24-21-7-6-19(10-17(21)3)25-8-4-5-9-25/h6-7,10-12,14H,4-5,8-9,13H2,1-3H3,(H,24,26)