N-[4-methyl-6-(pentanoylamino)pyridin-3-yl]cyclohexanecarboxamide

Systemtic Name: N-[4-methyl-6-(pentanoylamino)pyridin-3-yl]cyclohexanecarboxamide Openeye Name: N-[4-methyl-6-(pentanoylamino)-3-pyridyl]cyclohexanecarboxamide CAS Name: N-[4-methyl-6-(1-oxopentylamino)-3-pyridinyl]cyclohexanecarboxamide IUPAC Name: N-[4-methyl-6-(pentanoylamino)pyridin-3-yl]cyclohexanecarboxamide Traditional Name: N-[4-methyl-6-(valerylamino)-3-pyridyl]cyclohexanecarboxamide Formula: C18H27N3O2 MolecularWeight: 317.42588

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=NC=C(C(=C1)C)NC(=O)C2CCCCC2

Isomeric SMILES

CCCCC(=O)NC1=NC=C(C(=C1)C)NC(=O)C2CCCCC2

InChI

InChI=1S/C18H27N3O2/c1-3-4-10-17(22)21-16-11-13(2)15(12-19-16)20-18(23)14-8-6-5-7-9-14/h11-12,14H,3-10H2,1-2H3,(H,20,23)(H,19,21,22)