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

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-cyclopentyl-butanamide Openeye Name: N-cyclopentyl-4-(1,3-dioxoisoindolin-2-yl)butanamide CAS Name: N-cyclopentyl-4-(1,3-dioxo-2-isoindolyl)butanamide IUPAC Name: N-cyclopentyl-4-(1,3-dioxoisoindol-2-yl)butanamide Traditional Name: N-cyclopentyl-4-phthalimido-butyramide Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CCCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C1CCC(C1)NC(=O)CCCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C17H20N2O3/c20-15(18-12-6-1-2-7-12)10-5-11-19-16(21)13-8-3-4-9-14(13)17(19)22/h3-4,8-9,12H,1-2,5-7,10-11H2,(H,18,20)