4-(2,5-dimethylphenyl)-4-oxidanylidene-N-[(4-pyrrolidin-1-ylcarbonylphenyl)methyl]butanamide

Systemtic Name: 4-(2,5-dimethylphenyl)-4-oxidanylidene-N-[(4-pyrrolidin-1-ylcarbonylphenyl)methyl]butanamide Openeye Name: 4-(2,5-dimethylphenyl)-4-oxo-N-[[4-(pyrrolidine-1-carbonyl)phenyl]methyl]butanamide CAS Name: 4-(2,5-dimethylphenyl)-4-oxo-N-[[4-[oxo(1-pyrrolidinyl)methyl]phenyl]methyl]butanamide IUPAC Name: 4-(2,5-dimethylphenyl)-4-oxo-N-[[4-(pyrrolidine-1-carbonyl)phenyl]methyl]butanamide Traditional Name: 4-(2,5-dimethylphenyl)-4-keto-N-[4-(pyrrolidine-1-carbonyl)benzyl]butyramide Formula: C24H28N2O3 MolecularWeight: 392.49072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28N2O3/c1-17-5-6-18(2)21(15-17)22(27)11-12-23(28)25-16-19-7-9-20(10-8-19)24(29)26-13-3-4-14-26/h5-10,15H,3-4,11-14,16H2,1-2H3,(H,25,28)