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

Systemtic Name: 4-oxidanylidene-N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]-4-(4-propoxyphenyl)butanamide Openeye Name: 4-oxo-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]-4-(4-propoxyphenyl)butanamide CAS Name: 4-oxo-N-[[4-(2-oxo-1-pyrrolidinyl)phenyl]methyl]-4-(4-propoxyphenyl)butanamide IUPAC Name: 4-oxo-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]-4-(4-propoxyphenyl)butanamide Traditional Name: 4-keto-N-[4-(2-ketopyrrolidino)benzyl]-4-(4-propoxyphenyl)butyramide Formula: C24H28N2O4 MolecularWeight: 408.49012

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)CCC(=O)NCC2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)CCC(=O)NCC2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C24H28N2O4/c1-2-16-30-21-11-7-19(8-12-21)22(27)13-14-23(28)25-17-18-5-9-20(10-6-18)26-15-3-4-24(26)29/h5-12H,2-4,13-17H2,1H3,(H,25,28)