4-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-pyrrolidin-1-ylcarbonylphenyl)butanamide

Systemtic Name: 4-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-pyrrolidin-1-ylcarbonylphenyl)butanamide Openeye Name: 4-(5-methyl-1,3-dioxo-isoindolin-2-yl)-N-[2-(pyrrolidine-1-carbonyl)phenyl]butanamide CAS Name: 4-(5-methyl-1,3-dioxo-2-isoindolyl)-N-[2-[oxo(1-pyrrolidinyl)methyl]phenyl]butanamide IUPAC Name: 4-(5-methyl-1,3-dioxoisoindol-2-yl)-N-[2-(pyrrolidine-1-carbonyl)phenyl]butanamide Traditional Name: 4-(1,3-diketo-5-methyl-isoindolin-2-yl)-N-[2-(pyrrolidine-1-carbonyl)phenyl]butyramide Formula: C24H25N3O4 MolecularWeight: 419.473

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)N(C2=O)CCCC(=O)NC3=CC=CC=C3C(=O)N4CCCC4

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)N(C2=O)CCCC(=O)NC3=CC=CC=C3C(=O)N4CCCC4

InChI

InChI=1S/C24H25N3O4/c1-16-10-11-17-19(15-16)24(31)27(23(17)30)14-6-9-21(28)25-20-8-3-2-7-18(20)22(29)26-12-4-5-13-26/h2-3,7-8,10-11,15H,4-6,9,12-14H2,1H3,(H,25,28)