N-[(2R)-1-(cyclohexylamino)-2-methyl-1-oxidanylidene-butan-2-yl]-N-(4-methylphenyl)pyridine-2-carboxamide

Systemtic Name: N-[(2R)-1-(cyclohexylamino)-2-methyl-1-oxidanylidene-butan-2-yl]-N-(4-methylphenyl)pyridine-2-carboxamide Openeye Name: N-[(1R)-1-(cyclohexylcarbamoyl)-1-methyl-propyl]-N-(p-tolyl)pyridine-2-carboxamide CAS Name: N-[(2R)-1-(cyclohexylamino)-2-methyl-1-oxobutan-2-yl]-N-(4-methylphenyl)-2-pyridinecarboxamide IUPAC Name: N-[(2R)-1-(cyclohexylamino)-2-methyl-1-oxobutan-2-yl]-N-(4-methylphenyl)pyridine-2-carboxamide Traditional Name: N-[(1R)-1-(cyclohexylcarbamoyl)-1-methyl-propyl]-N-(p-tolyl)picolinamide Formula: C24H31N3O2 MolecularWeight: 393.52184

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C(=O)NC1CCCCC1)N(C2=CC=C(C=C2)C)C(=O)C3=CC=CC=N3

Isomeric SMILES

CC[C@](C)(C(=O)NC1CCCCC1)N(C2=CC=C(C=C2)C)C(=O)C3=CC=CC=N3

InChI

InChI=1S/C24H31N3O2/c1-4-24(3,23(29)26-19-10-6-5-7-11-19)27(20-15-13-18(2)14-16-20)22(28)21-12-8-9-17-25-21/h8-9,12-17,19H,4-7,10-11H2,1-3H3,(H,26,29)/t24-/m1/s1