2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)-N-(4-pyrrolidin-1-ylcarbonylphenyl)ethanamide

Systemtic Name: 2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)-N-(4-pyrrolidin-1-ylcarbonylphenyl)ethanamide Openeye Name: 2-(5-isopropyl-6-methyl-benzofuran-3-yl)-N-[4-(pyrrolidine-1-carbonyl)phenyl]acetamide CAS Name: 2-(6-methyl-5-propan-2-yl-3-benzofuranyl)-N-[4-[oxo(1-pyrrolidinyl)methyl]phenyl]acetamide IUPAC Name: 2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)-N-[4-(pyrrolidine-1-carbonyl)phenyl]acetamide Traditional Name: 2-(5-isopropyl-6-methyl-benzofuran-3-yl)-N-[4-(pyrrolidine-1-carbonyl)phenyl]acetamide Formula: C25H28N2O3 MolecularWeight: 404.50142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)OC=C2CC(=O)NC3=CC=C(C=C3)C(=O)N4CCCC4)C(C)C

Isomeric SMILES

CC1=C(C=C2C(=C1)OC=C2CC(=O)NC3=CC=C(C=C3)C(=O)N4CCCC4)C(C)C

InChI

InChI=1S/C25H28N2O3/c1-16(2)21-14-22-19(15-30-23(22)12-17(21)3)13-24(28)26-20-8-6-18(7-9-20)25(29)27-10-4-5-11-27/h6-9,12,14-16H,4-5,10-11,13H2,1-3H3,(H,26,28)