2-cyclopropyl-N-[4-methyl-3-(1-oxidanylidene-2-phenyl-3H-isoindol-5-yl)phenyl]ethanamide

Systemtic Name: 2-cyclopropyl-N-[4-methyl-3-(1-oxidanylidene-2-phenyl-3H-isoindol-5-yl)phenyl]ethanamide Openeye Name: 2-cyclopropyl-N-[4-methyl-3-(1-oxo-2-phenyl-isoindolin-5-yl)phenyl]acetamide CAS Name: 2-cyclopropyl-N-[4-methyl-3-(1-oxo-2-phenyl-3H-isoindol-5-yl)phenyl]acetamide IUPAC Name: 2-cyclopropyl-N-[4-methyl-3-(1-oxo-2-phenyl-3H-isoindol-5-yl)phenyl]acetamide Traditional Name: 2-cyclopropyl-N-[3-(1-keto-2-phenyl-isoindolin-5-yl)-4-methyl-phenyl]acetamide Formula: C26H24N2O2 MolecularWeight: 396.48096

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CC2CC2)C3=CC4=C(C=C3)C(=O)N(C4)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CC2CC2)C3=CC4=C(C=C3)C(=O)N(C4)C5=CC=CC=C5

InChI

InChI=1S/C26H24N2O2/c1-17-7-11-21(27-25(29)13-18-8-9-18)15-24(17)19-10-12-23-20(14-19)16-28(26(23)30)22-5-3-2-4-6-22/h2-7,10-12,14-15,18H,8-9,13,16H2,1H3,(H,27,29)