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

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[cyclopentyl(phenyl)methyl]butanamide Openeye Name: N-[cyclopentyl(phenyl)methyl]-4-(1,3-dioxoisoindolin-2-yl)butanamide CAS Name: N-[cyclopentyl(phenyl)methyl]-4-(1,3-dioxo-2-isoindolyl)butanamide IUPAC Name: N-[cyclopentyl(phenyl)methyl]-4-(1,3-dioxoisoindol-2-yl)butanamide Traditional Name: N-[cyclopentyl(phenyl)methyl]-4-phthalimido-butyramide Formula: C24H26N2O3 MolecularWeight: 390.47484

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(C2=CC=CC=C2)NC(=O)CCCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1CCC(C1)C(C2=CC=CC=C2)NC(=O)CCCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C24H26N2O3/c27-21(25-22(18-11-4-5-12-18)17-9-2-1-3-10-17)15-8-16-26-23(28)19-13-6-7-14-20(19)24(26)29/h1-3,6-7,9-10,13-14,18,22H,4-5,8,11-12,15-16H2,(H,25,27)