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

Systemtic Name: 4-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)butanamide Openeye Name: 4-(5-methyl-1,3-dioxo-isoindolin-2-yl)-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)butanamide CAS Name: 4-(5-methyl-1,3-dioxo-2-isoindolyl)-N-[2-methyl-4-(1-pyrrolidinyl)phenyl]butanamide IUPAC Name: 4-(5-methyl-1,3-dioxoisoindol-2-yl)-N-(2-methyl-4-pyrrolidin-1-ylphenyl)butanamide Traditional Name: 4-(1,3-diketo-5-methyl-isoindolin-2-yl)-N-(2-methyl-4-pyrrolidino-phenyl)butyramide Formula: C24H27N3O3 MolecularWeight: 405.48948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)N(C2=O)CCCC(=O)NC3=C(C=C(C=C3)N4CCCC4)C

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)N(C2=O)CCCC(=O)NC3=C(C=C(C=C3)N4CCCC4)C

InChI

InChI=1S/C24H27N3O3/c1-16-7-9-19-20(14-16)24(30)27(23(19)29)13-5-6-22(28)25-21-10-8-18(15-17(21)2)26-11-3-4-12-26/h7-10,14-15H,3-6,11-13H2,1-2H3,(H,25,28)