N-[2-[6-[2-(2,2-dimethylpropanoylamino)-5-methyl-phenyl]pyridin-2-yl]-4-methyl-phenyl]-2,2-dimethyl-propanamide

Systemtic Name: N-[2-[6-[2-(2,2-dimethylpropanoylamino)-5-methyl-phenyl]pyridin-2-yl]-4-methyl-phenyl]-2,2-dimethyl-propanamide Openeye Name: N-[2-[6-[2-(2,2-dimethylpropanoylamino)-5-methyl-phenyl]-2-pyridyl]-4-methyl-phenyl]-2,2-dimethyl-propanamide CAS Name: N-[2-[6-[2-[(2,2-dimethyl-1-oxopropyl)amino]-5-methylphenyl]-2-pyridinyl]-4-methylphenyl]-2,2-dimethylpropanamide IUPAC Name: N-[2-[6-[2-(2,2-dimethylpropanoylamino)-5-methylphenyl]pyridin-2-yl]-4-methylphenyl]-2,2-dimethylpropanamide Traditional Name: 2,2-dimethyl-N-[4-methyl-2-[6-[5-methyl-2-(pivaloylamino)phenyl]-2-pyridyl]phenyl]propionamide Formula: C29H35N3O2 MolecularWeight: 457.6071

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C(C)(C)C)C2=NC(=CC=C2)C3=C(C=CC(=C3)C)NC(=O)C(C)(C)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C(C)(C)C)C2=NC(=CC=C2)C3=C(C=CC(=C3)C)NC(=O)C(C)(C)C

InChI

InChI=1S/C29H35N3O2/c1-18-12-14-24(31-26(33)28(3,4)5)20(16-18)22-10-9-11-23(30-22)21-17-19(2)13-15-25(21)32-27(34)29(6,7)8/h9-17H,1-8H3,(H,31,33)(H,32,34)