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

Systemtic Name: N-[4-methyl-6-(pentanoylamino)pyridin-3-yl]cyclopropanecarboxamide Openeye Name: N-[4-methyl-6-(pentanoylamino)-3-pyridyl]cyclopropanecarboxamide CAS Name: N-[4-methyl-6-(1-oxopentylamino)-3-pyridinyl]cyclopropanecarboxamide IUPAC Name: N-[4-methyl-6-(pentanoylamino)pyridin-3-yl]cyclopropanecarboxamide Traditional Name: N-[4-methyl-6-(valerylamino)-3-pyridyl]cyclopropanecarboxamide Formula: C15H21N3O2 MolecularWeight: 275.34614

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=NC=C(C(=C1)C)NC(=O)C2CC2

Isomeric SMILES

CCCCC(=O)NC1=NC=C(C(=C1)C)NC(=O)C2CC2

InChI

InChI=1S/C15H21N3O2/c1-3-4-5-14(19)18-13-8-10(2)12(9-16-13)17-15(20)11-6-7-11/h8-9,11H,3-7H2,1-2H3,(H,17,20)(H,16,18,19)