3-[(4-morpholin-4-ylcarbonylphenyl)amino]-2-(4-phenylbutan-2-yl)-3H-isoindol-1-one

Systemtic Name: 3-[(4-morpholin-4-ylcarbonylphenyl)amino]-2-(4-phenylbutan-2-yl)-3H-isoindol-1-one Openeye Name: 2-(1-methyl-3-phenyl-propyl)-3-[4-(morpholine-4-carbonyl)anilino]isoindolin-1-one CAS Name: 3-[4-[4-morpholinyl(oxo)methyl]anilino]-2-(4-phenylbutan-2-yl)-3H-isoindol-1-one IUPAC Name: 3-[4-(morpholine-4-carbonyl)anilino]-2-(4-phenylbutan-2-yl)-3H-isoindol-1-one Traditional Name: 2-(1-methyl-3-phenyl-propyl)-3-[4-(morpholine-4-carbonyl)anilino]isoindolin-1-one Formula: C29H31N3O3 MolecularWeight: 469.57474

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)N2C(C3=CC=CC=C3C2=O)NC4=CC=C(C=C4)C(=O)N5CCOCC5

Isomeric SMILES

CC(CCC1=CC=CC=C1)N2C(C3=CC=CC=C3C2=O)NC4=CC=C(C=C4)C(=O)N5CCOCC5

InChI

InChI=1S/C29H31N3O3/c1-21(11-12-22-7-3-2-4-8-22)32-27(25-9-5-6-10-26(25)29(32)34)30-24-15-13-23(14-16-24)28(33)31-17-19-35-20-18-31/h2-10,13-16,21,27,30H,11-12,17-20H2,1H3