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

Systemtic Name: 3-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-pyrrolidin-1-ylphenyl)propanamide Openeye Name: 3-(5-methyl-1,3-dioxo-isoindolin-2-yl)-N-(2-pyrrolidin-1-ylphenyl)propanamide CAS Name: 3-(5-methyl-1,3-dioxo-2-isoindolyl)-N-[2-(1-pyrrolidinyl)phenyl]propanamide IUPAC Name: 3-(5-methyl-1,3-dioxoisoindol-2-yl)-N-(2-pyrrolidin-1-ylphenyl)propanamide Traditional Name: 3-(1,3-diketo-5-methyl-isoindolin-2-yl)-N-(2-pyrrolidinophenyl)propionamide Formula: C22H23N3O3 MolecularWeight: 377.43632

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)N(C2=O)CCC(=O)NC3=CC=CC=C3N4CCCC4

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)N(C2=O)CCC(=O)NC3=CC=CC=C3N4CCCC4

InChI

InChI=1S/C22H23N3O3/c1-15-8-9-16-17(14-15)22(28)25(21(16)27)13-10-20(26)23-18-6-2-3-7-19(18)24-11-4-5-12-24/h2-3,6-9,14H,4-5,10-13H2,1H3,(H,23,26)