N-[2,6-di(propan-2-yl)phenyl]-2-oxidanylidene-3-phenyl-3-(pyridin-2-ylmethyl)cyclohexane-1-carboxamide

Systemtic Name: N-[2,6-di(propan-2-yl)phenyl]-2-oxidanylidene-3-phenyl-3-(pyridin-2-ylmethyl)cyclohexane-1-carboxamide Openeye Name: N-(2,6-diisopropylphenyl)-2-oxo-3-phenyl-3-(2-pyridylmethyl)cyclohexanecarboxamide CAS Name: N-[2,6-di(propan-2-yl)phenyl]-2-oxo-3-phenyl-3-(2-pyridinylmethyl)-1-cyclohexanecarboxamide IUPAC Name: N-[2,6-di(propan-2-yl)phenyl]-2-oxo-3-phenyl-3-(pyridin-2-ylmethyl)cyclohexane-1-carboxamide Traditional Name: N-(2,6-diisopropylphenyl)-2-keto-3-phenyl-3-(2-pyridylmethyl)cyclohexanecarboxamide Formula: C31H36N2O2 MolecularWeight: 468.62974

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)C2CCCC(C2=O)(CC3=CC=CC=N3)C4=CC=CC=C4

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)C2CCCC(C2=O)(CC3=CC=CC=N3)C4=CC=CC=C4

InChI

InChI=1S/C31H36N2O2/c1-21(2)25-15-10-16-26(22(3)4)28(25)33-30(35)27-17-11-18-31(29(27)34,23-12-6-5-7-13-23)20-24-14-8-9-19-32-24/h5-10,12-16,19,21-22,27H,11,17-18,20H2,1-4H3,(H,33,35)