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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC=C(C=C1)NC2C3=CC=CC=C3C(=O)N2C(C)CCC4=CC=CC=C4

Isomeric SMILES

CCCNC(=O)C1=CC=C(C=C1)NC2C3=CC=CC=C3C(=O)N2C(C)CCC4=CC=CC=C4

InChI

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