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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[cyclopentyl(phenyl)methyl]-3-phenyl-propanamide Openeye Name: N-[cyclopentyl(phenyl)methyl]-2-(1,3-dioxoisoindolin-2-yl)-3-phenyl-propanamide CAS Name: N-[cyclopentyl(phenyl)methyl]-2-(1,3-dioxo-2-isoindolyl)-3-phenylpropanamide IUPAC Name: N-[cyclopentyl(phenyl)methyl]-2-(1,3-dioxoisoindol-2-yl)-3-phenylpropanamide Traditional Name: N-[cyclopentyl(phenyl)methyl]-3-phenyl-2-phthalimido-propionamide Formula: C29H28N2O3 MolecularWeight: 452.54422

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(C2=CC=CC=C2)NC(=O)C(CC3=CC=CC=C3)N4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1CCC(C1)C(C2=CC=CC=C2)NC(=O)C(CC3=CC=CC=C3)N4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C29H28N2O3/c32-27(30-26(22-15-7-8-16-22)21-13-5-2-6-14-21)25(19-20-11-3-1-4-12-20)31-28(33)23-17-9-10-18-24(23)29(31)34/h1-6,9-14,17-18,22,25-26H,7-8,15-16,19H2,(H,30,32)