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

Systemtic Name: 4-oxidanylidene-N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-4-(4-propoxyphenyl)butanamide Openeye Name: 4-oxo-N-[4-(2-oxopyrrolidin-1-yl)phenyl]-4-(4-propoxyphenyl)butanamide CAS Name: 4-oxo-N-[4-(2-oxo-1-pyrrolidinyl)phenyl]-4-(4-propoxyphenyl)butanamide IUPAC Name: 4-oxo-N-[4-(2-oxopyrrolidin-1-yl)phenyl]-4-(4-propoxyphenyl)butanamide Traditional Name: 4-keto-N-[4-(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=C(C=C2)N3CCCC3=O

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O4/c1-2-16-29-20-11-5-17(6-12-20)21(26)13-14-22(27)24-18-7-9-19(10-8-18)25-15-3-4-23(25)28/h5-12H,2-4,13-16H2,1H3,(H,24,27)