N-[4-methyl-5-(pentanoylamino)pyridin-2-yl]cyclohexanecarboxamide

Systemtic Name: N-[4-methyl-5-(pentanoylamino)pyridin-2-yl]cyclohexanecarboxamide Openeye Name: N-[4-methyl-5-(pentanoylamino)-2-pyridyl]cyclohexanecarboxamide CAS Name: N-[4-methyl-5-(1-oxopentylamino)-2-pyridinyl]cyclohexanecarboxamide IUPAC Name: N-[4-methyl-5-(pentanoylamino)pyridin-2-yl]cyclohexanecarboxamide Traditional Name: N-[4-methyl-5-(valerylamino)-2-pyridyl]cyclohexanecarboxamide Formula: C18H27N3O2 MolecularWeight: 317.42588

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=CN=C(C=C1C)NC(=O)C2CCCCC2

Isomeric SMILES

CCCCC(=O)NC1=CN=C(C=C1C)NC(=O)C2CCCCC2

InChI

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