N-(4-methylpyridin-2-yl)-3-(pentanoylamino)benzamide

Systemtic Name: N-(4-methylpyridin-2-yl)-3-(pentanoylamino)benzamide Openeye Name: N-(4-methyl-2-pyridyl)-3-(pentanoylamino)benzamide CAS Name: N-(4-methyl-2-pyridinyl)-3-(1-oxopentylamino)benzamide IUPAC Name: N-(4-methylpyridin-2-yl)-3-(pentanoylamino)benzamide Traditional Name: N-(4-methyl-2-pyridyl)-3-(valerylamino)benzamide Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=CC=CC(=C1)C(=O)NC2=NC=CC(=C2)C

Isomeric SMILES

CCCCC(=O)NC1=CC=CC(=C1)C(=O)NC2=NC=CC(=C2)C

InChI

InChI=1S/C18H21N3O2/c1-3-4-8-17(22)20-15-7-5-6-14(12-15)18(23)21-16-11-13(2)9-10-19-16/h5-7,9-12H,3-4,8H2,1-2H3,(H,20,22)(H,19,21,23)