4-(3,4-dimethylphenyl)-4-oxidanylidene-N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]butanamide

Systemtic Name: 4-(3,4-dimethylphenyl)-4-oxidanylidene-N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]butanamide Openeye Name: 4-(3,4-dimethylphenyl)-4-oxo-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]butanamide CAS Name: 4-(3,4-dimethylphenyl)-4-oxo-N-[[4-(2-oxo-1-pyrrolidinyl)phenyl]methyl]butanamide IUPAC Name: 4-(3,4-dimethylphenyl)-4-oxo-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]butanamide Traditional Name: 4-(3,4-dimethylphenyl)-4-keto-N-[4-(2-ketopyrrolidino)benzyl]butyramide Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)CCC(=O)NCC2=CC=C(C=C2)N3CCCC3=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)CCC(=O)NCC2=CC=C(C=C2)N3CCCC3=O)C

InChI

InChI=1S/C23H26N2O3/c1-16-5-8-19(14-17(16)2)21(26)11-12-22(27)24-15-18-6-9-20(10-7-18)25-13-3-4-23(25)28/h5-10,14H,3-4,11-13,15H2,1-2H3,(H,24,27)