N-cyclopropyl-4-methyl-3-[2-(2-morpholin-4-ylethyl)-1-oxidanylidene-3H-isoindol-5-yl]benzamide

Systemtic Name: N-cyclopropyl-4-methyl-3-[2-(2-morpholin-4-ylethyl)-1-oxidanylidene-3H-isoindol-5-yl]benzamide Openeye Name: N-cyclopropyl-4-methyl-3-[2-(2-morpholinoethyl)-1-oxo-isoindolin-5-yl]benzamide CAS Name: N-cyclopropyl-4-methyl-3-[2-[2-(4-morpholinyl)ethyl]-1-oxo-3H-isoindol-5-yl]benzamide IUPAC Name: N-cyclopropyl-4-methyl-3-[2-(2-morpholin-4-ylethyl)-1-oxo-3H-isoindol-5-yl]benzamide Traditional Name: N-cyclopropyl-3-[1-keto-2-(2-morpholinoethyl)isoindolin-5-yl]-4-methyl-benzamide Formula: C25H29N3O3 MolecularWeight: 419.51606

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2CC2)C3=CC4=C(C=C3)C(=O)N(C4)CCN5CCOCC5

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2CC2)C3=CC4=C(C=C3)C(=O)N(C4)CCN5CCOCC5

InChI

InChI=1S/C25H29N3O3/c1-17-2-3-19(24(29)26-21-5-6-21)15-23(17)18-4-7-22-20(14-18)16-28(25(22)30)9-8-27-10-12-31-13-11-27/h2-4,7,14-15,21H,5-6,8-13,16H2,1H3,(H,26,29)