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

Systemtic Name: 2-(5,6-dimethyl-1-benzofuran-3-yl)-N-(2-phenyl-2-pyrrolidin-1-yl-ethyl)ethanamide Openeye Name: 2-(5,6-dimethylbenzofuran-3-yl)-N-(2-phenyl-2-pyrrolidin-1-yl-ethyl)acetamide CAS Name: 2-(5,6-dimethyl-3-benzofuranyl)-N-[2-phenyl-2-(1-pyrrolidinyl)ethyl]acetamide IUPAC Name: 2-(5,6-dimethyl-1-benzofuran-3-yl)-N-(2-phenyl-2-pyrrolidin-1-ylethyl)acetamide Traditional Name: 2-(5,6-dimethylbenzofuran-3-yl)-N-(2-phenyl-2-pyrrolidino-ethyl)acetamide Formula: C24H28N2O2 MolecularWeight: 376.49132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=CO2)CC(=O)NCC(C3=CC=CC=C3)N4CCCC4)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=CO2)CC(=O)NCC(C3=CC=CC=C3)N4CCCC4)C

InChI

InChI=1S/C24H28N2O2/c1-17-12-21-20(16-28-23(21)13-18(17)2)14-24(27)25-15-22(26-10-6-7-11-26)19-8-4-3-5-9-19/h3-5,8-9,12-13,16,22H,6-7,10-11,14-15H2,1-2H3,(H,25,27)