4-(3-oxidanylidene-1H-benzo[f]isoindol-2-yl)-N-(1-oxidanylidene-3-phenyl-propan-2-yl)cyclohexane-1-carboxamide

Systemtic Name: 4-(3-oxidanylidene-1H-benzo[f]isoindol-2-yl)-N-(1-oxidanylidene-3-phenyl-propan-2-yl)cyclohexane-1-carboxamide Openeye Name: N-(1-benzyl-2-oxo-ethyl)-4-(3-oxo-1H-benzo[f]isoindol-2-yl)cyclohexanecarboxamide CAS Name: 4-(3-oxo-1H-benzo[f]isoindol-2-yl)-N-(1-oxo-3-phenylpropan-2-yl)-1-cyclohexanecarboxamide IUPAC Name: 4-(3-oxo-1H-benzo[f]isoindol-2-yl)-N-(1-oxo-3-phenylpropan-2-yl)cyclohexane-1-carboxamide Traditional Name: N-(1-benzyl-2-keto-ethyl)-4-(3-keto-1H-benz[f]isoindol-2-yl)cyclohexanecarboxamide Formula: C28H28N2O3 MolecularWeight: 440.53352

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1C(=O)NC(CC2=CC=CC=C2)C=O)N3CC4=CC5=CC=CC=C5C=C4C3=O

Isomeric SMILES

C1CC(CCC1C(=O)NC(CC2=CC=CC=C2)C=O)N3CC4=CC5=CC=CC=C5C=C4C3=O

InChI

InChI=1S/C28H28N2O3/c31-18-24(14-19-6-2-1-3-7-19)29-27(32)20-10-12-25(13-11-20)30-17-23-15-21-8-4-5-9-22(21)16-26(23)28(30)33/h1-9,15-16,18,20,24-25H,10-14,17H2,(H,29,32)