3-[(3-oxidanylidene-2-propyl-1H-isoindol-1-yl)amino]-N-(4-phenylbutan-2-yl)benzamide

Systemtic Name: 3-[(3-oxidanylidene-2-propyl-1H-isoindol-1-yl)amino]-N-(4-phenylbutan-2-yl)benzamide Openeye Name: N-(1-methyl-3-phenyl-propyl)-3-[(3-oxo-2-propyl-isoindolin-1-yl)amino]benzamide CAS Name: 3-[(3-oxo-2-propyl-1H-isoindol-1-yl)amino]-N-(4-phenylbutan-2-yl)benzamide IUPAC Name: 3-[(3-oxo-2-propyl-1H-isoindol-1-yl)amino]-N-(4-phenylbutan-2-yl)benzamide Traditional Name: 3-[(3-keto-2-propyl-isoindolin-1-yl)amino]-N-(1-methyl-3-phenyl-propyl)benzamide Formula: C28H31N3O2 MolecularWeight: 441.56464

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(C2=CC=CC=C2C1=O)NC3=CC=CC(=C3)C(=O)NC(C)CCC4=CC=CC=C4

Isomeric SMILES

CCCN1C(C2=CC=CC=C2C1=O)NC3=CC=CC(=C3)C(=O)NC(C)CCC4=CC=CC=C4

InChI

InChI=1S/C28H31N3O2/c1-3-18-31-26(24-14-7-8-15-25(24)28(31)33)30-23-13-9-12-22(19-23)27(32)29-20(2)16-17-21-10-5-4-6-11-21/h4-15,19-20,26,30H,3,16-18H2,1-2H3,(H,29,32)