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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-methyl-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)pentanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-4-methyl-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)pentanamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-4-methyl-N-[2-methyl-4-(1-pyrrolidinyl)phenyl]pentanamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-4-methyl-N-(2-methyl-4-pyrrolidin-1-ylphenyl)pentanamide Traditional Name: 4-methyl-N-(2-methyl-4-pyrrolidino-phenyl)-2-phthalimido-valeramide Formula: C25H29N3O3 MolecularWeight: 419.51606

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)C(CC(C)C)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)C(CC(C)C)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C25H29N3O3/c1-16(2)14-22(28-24(30)19-8-4-5-9-20(19)25(28)31)23(29)26-21-11-10-18(15-17(21)3)27-12-6-7-13-27/h4-5,8-11,15-16,22H,6-7,12-14H2,1-3H3,(H,26,29)