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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[cyclopentyl(phenyl)methyl]propanamide Openeye Name: N-[cyclopentyl(phenyl)methyl]-2-(1,3-dioxoisoindolin-2-yl)propanamide CAS Name: N-[cyclopentyl(phenyl)methyl]-2-(1,3-dioxo-2-isoindolyl)propanamide IUPAC Name: N-[cyclopentyl(phenyl)methyl]-2-(1,3-dioxoisoindol-2-yl)propanamide Traditional Name: N-[cyclopentyl(phenyl)methyl]-2-phthalimido-propionamide Formula: C23H24N2O3 MolecularWeight: 376.44826

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(C1CCCC1)C2=CC=CC=C2)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC(C(=O)NC(C1CCCC1)C2=CC=CC=C2)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C23H24N2O3/c1-15(25-22(27)18-13-7-8-14-19(18)23(25)28)21(26)24-20(17-11-5-6-12-17)16-9-3-2-4-10-16/h2-4,7-10,13-15,17,20H,5-6,11-12H2,1H3,(H,24,26)