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

Systemtic Name: 3-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-[(4-pyrrolidin-1-ylcarbonylphenyl)methyl]propanamide Openeye Name: 3-(5-methyl-1,3-dioxo-isoindolin-2-yl)-N-[[4-(pyrrolidine-1-carbonyl)phenyl]methyl]propanamide CAS Name: 3-(5-methyl-1,3-dioxo-2-isoindolyl)-N-[[4-[oxo(1-pyrrolidinyl)methyl]phenyl]methyl]propanamide IUPAC Name: 3-(5-methyl-1,3-dioxoisoindol-2-yl)-N-[[4-(pyrrolidine-1-carbonyl)phenyl]methyl]propanamide Traditional Name: 3-(1,3-diketo-5-methyl-isoindolin-2-yl)-N-[4-(pyrrolidine-1-carbonyl)benzyl]propionamide 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)CCC(=O)NCC3=CC=C(C=C3)C(=O)N4CCCC4

Isomeric SMILES

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

InChI

InChI=1S/C24H25N3O4/c1-16-4-9-19-20(14-16)24(31)27(23(19)30)13-10-21(28)25-15-17-5-7-18(8-6-17)22(29)26-11-2-3-12-26/h4-9,14H,2-3,10-13,15H2,1H3,(H,25,28)