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

Systemtic Name: N-cyclopropyl-4-methyl-3-[2-(3-morpholin-4-ylphenyl)-1-oxidanylidene-3H-isoindol-5-yl]benzamide Openeye Name: N-cyclopropyl-4-methyl-3-[2-(3-morpholinophenyl)-1-oxo-isoindolin-5-yl]benzamide CAS Name: N-cyclopropyl-4-methyl-3-[2-[3-(4-morpholinyl)phenyl]-1-oxo-3H-isoindol-5-yl]benzamide IUPAC Name: N-cyclopropyl-4-methyl-3-[2-(3-morpholin-4-ylphenyl)-1-oxo-3H-isoindol-5-yl]benzamide Traditional Name: N-cyclopropyl-3-[1-keto-2-(3-morpholinophenyl)isoindolin-5-yl]-4-methyl-benzamide Formula: C29H29N3O3 MolecularWeight: 467.55886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2CC2)C3=CC4=C(C=C3)C(=O)N(C4)C5=CC(=CC=C5)N6CCOCC6

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2CC2)C3=CC4=C(C=C3)C(=O)N(C4)C5=CC(=CC=C5)N6CCOCC6

InChI

InChI=1S/C29H29N3O3/c1-19-5-6-21(28(33)30-23-8-9-23)16-27(19)20-7-10-26-22(15-20)18-32(29(26)34)25-4-2-3-24(17-25)31-11-13-35-14-12-31/h2-7,10,15-17,23H,8-9,11-14,18H2,1H3,(H,30,33)