3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(1-phenylpentyl)propanamide

Systemtic Name: 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(1-phenylpentyl)propanamide Openeye Name: 3-(1,3-dioxoisoindolin-2-yl)-N-(1-phenylpentyl)propanamide CAS Name: 3-(1,3-dioxo-2-isoindolyl)-N-(1-phenylpentyl)propanamide IUPAC Name: 3-(1,3-dioxoisoindol-2-yl)-N-(1-phenylpentyl)propanamide Traditional Name: N-(1-phenylpentyl)-3-phthalimido-propionamide Formula: C22H24N2O3 MolecularWeight: 364.43756

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=CC=CC=C1)NC(=O)CCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CCCCC(C1=CC=CC=C1)NC(=O)CCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C22H24N2O3/c1-2-3-13-19(16-9-5-4-6-10-16)23-20(25)14-15-24-21(26)17-11-7-8-12-18(17)22(24)27/h4-12,19H,2-3,13-15H2,1H3,(H,23,25)