4-oxidanylidene-N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-4-(4-propoxyphenyl)butanamide

Systemtic Name: 4-oxidanylidene-N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-4-(4-propoxyphenyl)butanamide Openeye Name: 4-oxo-N-[3-(2-oxopyrrolidin-1-yl)phenyl]-4-(4-propoxyphenyl)butanamide CAS Name: 4-oxo-N-[3-(2-oxo-1-pyrrolidinyl)phenyl]-4-(4-propoxyphenyl)butanamide IUPAC Name: 4-oxo-N-[3-(2-oxopyrrolidin-1-yl)phenyl]-4-(4-propoxyphenyl)butanamide Traditional Name: 4-keto-N-[3-(2-ketopyrrolidino)phenyl]-4-(4-propoxyphenyl)butyramide Formula: C23H26N2O4 MolecularWeight: 394.46354

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)CCC(=O)NC2=CC=CC(=C2)N3CCCC3=O

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)CCC(=O)NC2=CC=CC(=C2)N3CCCC3=O

InChI

InChI=1S/C23H26N2O4/c1-2-15-29-20-10-8-17(9-11-20)21(26)12-13-22(27)24-18-5-3-6-19(16-18)25-14-4-7-23(25)28/h3,5-6,8-11,16H,2,4,7,12-15H2,1H3,(H,24,27)