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

Systemtic Name: 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[(1-phenylcyclopentyl)methyl]propanamide Openeye Name: 3-(1,3-dioxoisoindolin-2-yl)-N-[(1-phenylcyclopentyl)methyl]propanamide CAS Name: 3-(1,3-dioxo-2-isoindolyl)-N-[(1-phenylcyclopentyl)methyl]propanamide IUPAC Name: 3-(1,3-dioxoisoindol-2-yl)-N-[(1-phenylcyclopentyl)methyl]propanamide Traditional Name: N-[(1-phenylcyclopentyl)methyl]-3-phthalimido-propionamide Formula: C23H24N2O3 MolecularWeight: 376.44826

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(CNC(=O)CCN2C(=O)C3=CC=CC=C3C2=O)C4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)(CNC(=O)CCN2C(=O)C3=CC=CC=C3C2=O)C4=CC=CC=C4

InChI

InChI=1S/C23H24N2O3/c26-20(12-15-25-21(27)18-10-4-5-11-19(18)22(25)28)24-16-23(13-6-7-14-23)17-8-2-1-3-9-17/h1-5,8-11H,6-7,12-16H2,(H,24,26)