2-(7-methyl-2-oxidanylidene-4-propyl-chromen-5-yl)oxy-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]ethanamide

Systemtic Name: 2-(7-methyl-2-oxidanylidene-4-propyl-chromen-5-yl)oxy-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]ethanamide Openeye Name: 2-(7-methyl-2-oxo-4-propyl-chromen-5-yl)oxy-N-[3-(2-oxopyrrolidin-1-yl)propyl]acetamide CAS Name: 2-[(7-methyl-2-oxo-4-propyl-1-benzopyran-5-yl)oxy]-N-[3-(2-oxo-1-pyrrolidinyl)propyl]acetamide IUPAC Name: 2-(7-methyl-2-oxo-4-propylchromen-5-yl)oxy-N-[3-(2-oxopyrrolidin-1-yl)propyl]acetamide Traditional Name: 2-(2-keto-7-methyl-4-propyl-chromen-5-yl)oxy-N-[3-(2-ketopyrrolidino)propyl]acetamide Formula: C22H28N2O5 MolecularWeight: 400.46812

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=O)OC2=C1C(=CC(=C2)C)OCC(=O)NCCCN3CCCC3=O

Isomeric SMILES

CCCC1=CC(=O)OC2=C1C(=CC(=C2)C)OCC(=O)NCCCN3CCCC3=O

InChI

InChI=1S/C22H28N2O5/c1-3-6-16-13-21(27)29-18-12-15(2)11-17(22(16)18)28-14-19(25)23-8-5-10-24-9-4-7-20(24)26/h11-13H,3-10,14H2,1-2H3,(H,23,25)