2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]ethanamide

Systemtic Name: 2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]ethanamide Openeye Name: 2-(5-isopropyl-6-methyl-benzofuran-3-yl)-N-[3-(2-oxopyrrolidin-1-yl)propyl]acetamide CAS Name: 2-(6-methyl-5-propan-2-yl-3-benzofuranyl)-N-[3-(2-oxo-1-pyrrolidinyl)propyl]acetamide IUPAC Name: 2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)-N-[3-(2-oxopyrrolidin-1-yl)propyl]acetamide Traditional Name: 2-(5-isopropyl-6-methyl-benzofuran-3-yl)-N-[3-(2-ketopyrrolidino)propyl]acetamide Formula: C21H28N2O3 MolecularWeight: 356.45862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)OC=C2CC(=O)NCCCN3CCCC3=O)C(C)C

Isomeric SMILES

CC1=C(C=C2C(=C1)OC=C2CC(=O)NCCCN3CCCC3=O)C(C)C

InChI

InChI=1S/C21H28N2O3/c1-14(2)17-12-18-16(13-26-19(18)10-15(17)3)11-20(24)22-7-5-9-23-8-4-6-21(23)25/h10,12-14H,4-9,11H2,1-3H3,(H,22,24)