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

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

Isomeric SMILES

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

InChI

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