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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O5/c1-3-6-16-13-21(26)29-19-14-17(8-9-18(16)19)28-15(2)22(27)23-10-5-12-24-11-4-7-20(24)25/h8-9,13-15H,3-7,10-12H2,1-2H3,(H,23,27)