4-(pentanoylamino)-N-(pyridin-2-ylmethyl)benzamide

Systemtic Name: 4-(pentanoylamino)-N-(pyridin-2-ylmethyl)benzamide Openeye Name: 4-(pentanoylamino)-N-(2-pyridylmethyl)benzamide CAS Name: 4-(1-oxopentylamino)-N-(2-pyridinylmethyl)benzamide IUPAC Name: 4-(pentanoylamino)-N-(pyridin-2-ylmethyl)benzamide Traditional Name: N-(2-pyridylmethyl)-4-(valerylamino)benzamide Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=CC=C(C=C1)C(=O)NCC2=CC=CC=N2

Isomeric SMILES

CCCCC(=O)NC1=CC=C(C=C1)C(=O)NCC2=CC=CC=N2

InChI

InChI=1S/C18H21N3O2/c1-2-3-7-17(22)21-15-10-8-14(9-11-15)18(23)20-13-16-6-4-5-12-19-16/h4-6,8-12H,2-3,7,13H2,1H3,(H,20,23)(H,21,22)