4-(pentanoylamino)-N-(pyridin-3-ylmethyl)benzamide

Systemtic Name: 4-(pentanoylamino)-N-(pyridin-3-ylmethyl)benzamide Openeye Name: 4-(pentanoylamino)-N-(3-pyridylmethyl)benzamide CAS Name: 4-(1-oxopentylamino)-N-(3-pyridinylmethyl)benzamide IUPAC Name: 4-(pentanoylamino)-N-(pyridin-3-ylmethyl)benzamide Traditional Name: N-(3-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=CN=CC=C2

Isomeric SMILES

CCCCC(=O)NC1=CC=C(C=C1)C(=O)NCC2=CN=CC=C2

InChI

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