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

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-cyclopropyl-N-(phenylmethyl)butanamide Openeye Name: N-benzyl-N-cyclopropyl-4-(1,3-dioxoisoindolin-2-yl)butanamide CAS Name: N-cyclopropyl-4-(1,3-dioxo-2-isoindolyl)-N-(phenylmethyl)butanamide IUPAC Name: N-benzyl-N-cyclopropyl-4-(1,3-dioxoisoindol-2-yl)butanamide Traditional Name: N-benzyl-N-cyclopropyl-4-phthalimido-butyramide Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N(CC2=CC=CC=C2)C(=O)CCCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1CC1N(CC2=CC=CC=C2)C(=O)CCCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C22H22N2O3/c25-20(24(17-12-13-17)15-16-7-2-1-3-8-16)11-6-14-23-21(26)18-9-4-5-10-19(18)22(23)27/h1-5,7-10,17H,6,11-15H2