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

Systemtic Name: 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)propanamide Openeye Name: 3-(1,3-dioxoisoindolin-2-yl)-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)propanamide CAS Name: 3-(1,3-dioxo-2-isoindolyl)-N-[2-methyl-4-(1-pyrrolidinyl)phenyl]propanamide IUPAC Name: 3-(1,3-dioxoisoindol-2-yl)-N-(2-methyl-4-pyrrolidin-1-ylphenyl)propanamide Traditional Name: N-(2-methyl-4-pyrrolidino-phenyl)-3-phthalimido-propionamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)CCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)CCN3C(=O)C4=CC=CC=C4C3=O

InChI

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