4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-cyclopentyl-N-methyl-butanamide

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-cyclopentyl-N-methyl-butanamide Openeye Name: N-cyclopentyl-4-(1,3-dioxoisoindolin-2-yl)-N-methyl-butanamide CAS Name: N-cyclopentyl-4-(1,3-dioxo-2-isoindolyl)-N-methylbutanamide IUPAC Name: N-cyclopentyl-4-(1,3-dioxoisoindol-2-yl)-N-methylbutanamide Traditional Name: N-cyclopentyl-N-methyl-4-phthalimido-butyramide Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCC1)C(=O)CCCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CN(C1CCCC1)C(=O)CCCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C18H22N2O3/c1-19(13-7-2-3-8-13)16(21)11-6-12-20-17(22)14-9-4-5-10-15(14)18(20)23/h4-5,9-10,13H,2-3,6-8,11-12H2,1H3