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

Systemtic Name: 4-(1,3-dihydrobenzo[f]isoindol-2-yl)-N-(1-oxidanylidene-3-phenyl-propan-2-yl)cyclohexane-1-carboxamide Openeye Name: N-(1-benzyl-2-oxo-ethyl)-4-(1,3-dihydrobenzo[f]isoindol-2-yl)cyclohexanecarboxamide CAS Name: 4-(1,3-dihydrobenzo[f]isoindol-2-yl)-N-(1-oxo-3-phenylpropan-2-yl)-1-cyclohexanecarboxamide IUPAC Name: 4-(1,3-dihydrobenzo[f]isoindol-2-yl)-N-(1-oxo-3-phenylpropan-2-yl)cyclohexane-1-carboxamide Traditional Name: N-(1-benzyl-2-keto-ethyl)-4-(1,3-dihydrobenz[f]isoindol-2-yl)cyclohexanecarboxamide Formula: C28H30N2O2 MolecularWeight: 426.55

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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

Isomeric SMILES

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

InChI

InChI=1S/C28H30N2O2/c31-19-26(14-20-6-2-1-3-7-20)29-28(32)21-10-12-27(13-11-21)30-17-24-15-22-8-4-5-9-23(22)16-25(24)18-30/h1-9,15-16,19,21,26-27H,10-14,17-18H2,(H,29,32)