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

Systemtic Name: N-[2,6-di(propan-2-yl)phenyl]-2-oxidanylidene-3-phenyl-3-pyridin-2-yl-cyclopentane-1-carboxamide Openeye Name: N-(2,6-diisopropylphenyl)-2-oxo-3-phenyl-3-(2-pyridyl)cyclopentanecarboxamide CAS Name: N-[2,6-di(propan-2-yl)phenyl]-2-oxo-3-phenyl-3-(2-pyridinyl)-1-cyclopentanecarboxamide IUPAC Name: N-[2,6-di(propan-2-yl)phenyl]-2-oxo-3-phenyl-3-pyridin-2-ylcyclopentane-1-carboxamide Traditional Name: N-(2,6-diisopropylphenyl)-2-keto-3-phenyl-3-(2-pyridyl)cyclopentanecarboxamide Formula: C29H32N2O2 MolecularWeight: 440.57658

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)C2CCC(C2=O)(C3=CC=CC=C3)C4=CC=CC=N4

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)C2CCC(C2=O)(C3=CC=CC=C3)C4=CC=CC=N4

InChI

InChI=1S/C29H32N2O2/c1-19(2)22-13-10-14-23(20(3)4)26(22)31-28(33)24-16-17-29(27(24)32,21-11-6-5-7-12-21)25-15-8-9-18-30-25/h5-15,18-20,24H,16-17H2,1-4H3,(H,31,33)