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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(C2=CC=CC=C2)NC(=O)CCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1CCC(C1)C(C2=CC=CC=C2)NC(=O)CCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C23H24N2O3/c26-20(14-15-25-22(27)18-12-6-7-13-19(18)23(25)28)24-21(17-10-4-5-11-17)16-8-2-1-3-9-16/h1-3,6-9,12-13,17,21H,4-5,10-11,14-15H2,(H,24,26)