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

Systemtic Name: N-[(2R)-1-(cyclohexylamino)-2-methyl-1-oxidanylidene-butan-2-yl]-N-methyl-pyridine-2-carboxamide Openeye Name: N-[(1R)-1-(cyclohexylcarbamoyl)-1-methyl-propyl]-N-methyl-pyridine-2-carboxamide CAS Name: N-[(2R)-1-(cyclohexylamino)-2-methyl-1-oxobutan-2-yl]-N-methyl-2-pyridinecarboxamide IUPAC Name: N-[(2R)-1-(cyclohexylamino)-2-methyl-1-oxobutan-2-yl]-N-methylpyridine-2-carboxamide Traditional Name: N-[(1R)-1-(cyclohexylcarbamoyl)-1-methyl-propyl]-N-methyl-picolinamide Formula: C18H27N3O2 MolecularWeight: 317.42588

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C(=O)NC1CCCCC1)N(C)C(=O)C2=CC=CC=N2

Isomeric SMILES

CC[C@](C)(C(=O)NC1CCCCC1)N(C)C(=O)C2=CC=CC=N2

InChI

InChI=1S/C18H27N3O2/c1-4-18(2,17(23)20-14-10-6-5-7-11-14)21(3)16(22)15-12-8-9-13-19-15/h8-9,12-14H,4-7,10-11H2,1-3H3,(H,20,23)/t18-/m1/s1