N-[(2S)-3-methyl-1-[(4-methylpyridin-2-yl)amino]-1-oxidanylidene-butan-2-yl]cyclohexanecarboxamide

Systemtic Name: N-[(2S)-3-methyl-1-[(4-methylpyridin-2-yl)amino]-1-oxidanylidene-butan-2-yl]cyclohexanecarboxamide Openeye Name: N-[(1S)-2-methyl-1-[(4-methyl-2-pyridyl)carbamoyl]propyl]cyclohexanecarboxamide CAS Name: N-[(2S)-3-methyl-1-[(4-methyl-2-pyridinyl)amino]-1-oxobutan-2-yl]cyclohexanecarboxamide IUPAC Name: N-[(2S)-3-methyl-1-[(4-methylpyridin-2-yl)amino]-1-oxobutan-2-yl]cyclohexanecarboxamide Traditional Name: N-[(1S)-2-methyl-1-[(4-methyl-2-pyridyl)carbamoyl]propyl]cyclohexanecarboxamide Formula: C18H27N3O2 MolecularWeight: 317.42588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=C1)NC(=O)C(C(C)C)NC(=O)C2CCCCC2

Isomeric SMILES

CC1=CC(=NC=C1)NC(=O)[C@H](C(C)C)NC(=O)C2CCCCC2

InChI

InChI=1S/C18H27N3O2/c1-12(2)16(21-17(22)14-7-5-4-6-8-14)18(23)20-15-11-13(3)9-10-19-15/h9-12,14,16H,4-8H2,1-3H3,(H,21,22)(H,19,20,23)/t16-/m0/s1