4-methyl-N-[(2R)-3-methyl-1-oxidanylidene-1-(pyridin-4-ylamino)butan-2-yl]cyclohexane-1-carboxamide

Systemtic Name: 4-methyl-N-[(2R)-3-methyl-1-oxidanylidene-1-(pyridin-4-ylamino)butan-2-yl]cyclohexane-1-carboxamide Openeye Name: 4-methyl-N-[(1R)-2-methyl-1-(4-pyridylcarbamoyl)propyl]cyclohexanecarboxamide CAS Name: 4-methyl-N-[(2R)-3-methyl-1-oxo-1-(pyridin-4-ylamino)butan-2-yl]-1-cyclohexanecarboxamide IUPAC Name: 4-methyl-N-[(2R)-3-methyl-1-oxo-1-(pyridin-4-ylamino)butan-2-yl]cyclohexane-1-carboxamide Traditional Name: 4-methyl-N-[(1R)-2-methyl-1-(4-pyridylcarbamoyl)propyl]cyclohexanecarboxamide Formula: C18H27N3O2 MolecularWeight: 317.42588

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)C(=O)NC(C(C)C)C(=O)NC2=CC=NC=C2

Isomeric SMILES

CC1CCC(CC1)C(=O)N[C@H](C(C)C)C(=O)NC2=CC=NC=C2

InChI

InChI=1S/C18H27N3O2/c1-12(2)16(18(23)20-15-8-10-19-11-9-15)21-17(22)14-6-4-13(3)5-7-14/h8-14,16H,4-7H2,1-3H3,(H,21,22)(H,19,20,23)/t13?,14?,16-/m1/s1