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

Systemtic Name: 4-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-[(3-pyrrolidin-1-ylcarbonylphenyl)methyl]butanamide Openeye Name: 4-(5-methyl-1,3-dioxo-isoindolin-2-yl)-N-[[3-(pyrrolidine-1-carbonyl)phenyl]methyl]butanamide CAS Name: 4-(5-methyl-1,3-dioxo-2-isoindolyl)-N-[[3-[oxo(1-pyrrolidinyl)methyl]phenyl]methyl]butanamide IUPAC Name: 4-(5-methyl-1,3-dioxoisoindol-2-yl)-N-[[3-(pyrrolidine-1-carbonyl)phenyl]methyl]butanamide Traditional Name: 4-(1,3-diketo-5-methyl-isoindolin-2-yl)-N-[3-(pyrrolidine-1-carbonyl)benzyl]butyramide Formula: C25H27N3O4 MolecularWeight: 433.49958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)N(C2=O)CCCC(=O)NCC3=CC=CC(=C3)C(=O)N4CCCC4

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)N(C2=O)CCCC(=O)NCC3=CC=CC(=C3)C(=O)N4CCCC4

InChI

InChI=1S/C25H27N3O4/c1-17-9-10-20-21(14-17)25(32)28(24(20)31)13-5-8-22(29)26-16-18-6-4-7-19(15-18)23(30)27-11-2-3-12-27/h4,6-7,9-10,14-15H,2-3,5,8,11-13,16H2,1H3,(H,26,29)