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

Systemtic Name: 4-(3,4-dimethylphenyl)-4-oxidanylidene-N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]butanamide Openeye Name: 4-(3,4-dimethylphenyl)-4-oxo-N-[4-(2-oxopyrrolidin-1-yl)phenyl]butanamide CAS Name: 4-(3,4-dimethylphenyl)-4-oxo-N-[4-(2-oxo-1-pyrrolidinyl)phenyl]butanamide IUPAC Name: 4-(3,4-dimethylphenyl)-4-oxo-N-[4-(2-oxopyrrolidin-1-yl)phenyl]butanamide Traditional Name: 4-(3,4-dimethylphenyl)-4-keto-N-[4-(2-ketopyrrolidino)phenyl]butyramide Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)CCC(=O)NC2=CC=C(C=C2)N3CCCC3=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)CCC(=O)NC2=CC=C(C=C2)N3CCCC3=O)C

InChI

InChI=1S/C22H24N2O3/c1-15-5-6-17(14-16(15)2)20(25)11-12-21(26)23-18-7-9-19(10-8-18)24-13-3-4-22(24)27/h5-10,14H,3-4,11-13H2,1-2H3,(H,23,26)