4-(1,3-dihydrobenzo[f]isoindol-2-ylcarbonyl)-N-(1-oxidanylidene-3-phenyl-propan-2-yl)cyclohexane-1-carboxamide

Systemtic Name: 4-(1,3-dihydrobenzo[f]isoindol-2-ylcarbonyl)-N-(1-oxidanylidene-3-phenyl-propan-2-yl)cyclohexane-1-carboxamide Openeye Name: N-(1-benzyl-2-oxo-ethyl)-4-(1,3-dihydrobenzo[f]isoindole-2-carbonyl)cyclohexanecarboxamide CAS Name: 4-[1,3-dihydrobenzo[f]isoindol-2-yl(oxo)methyl]-N-(1-oxo-3-phenylpropan-2-yl)-1-cyclohexanecarboxamide IUPAC Name: 4-(1,3-dihydrobenzo[f]isoindole-2-carbonyl)-N-(1-oxo-3-phenylpropan-2-yl)cyclohexane-1-carboxamide Traditional Name: N-(1-benzyl-2-keto-ethyl)-4-(1,3-dihydrobenz[f]isoindole-2-carbonyl)cyclohexanecarboxamide Formula: C29H30N2O3 MolecularWeight: 454.5601

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H30N2O3/c32-19-27(14-20-6-2-1-3-7-20)30-28(33)21-10-12-22(13-11-21)29(34)31-17-25-15-23-8-4-5-9-24(23)16-26(25)18-31/h1-9,15-16,19,21-22,27H,10-14,17-18H2,(H,30,33)