N-[5-(3-phenylpropanoylamino)pyridin-2-yl]butanamide

Systemtic Name: N-[5-(3-phenylpropanoylamino)pyridin-2-yl]butanamide Openeye Name: N-[5-(3-phenylpropanoylamino)-2-pyridyl]butanamide CAS Name: N-[5-[(1-oxo-3-phenylpropyl)amino]-2-pyridinyl]butanamide IUPAC Name: N-[5-(3-phenylpropanoylamino)pyridin-2-yl]butanamide Traditional Name: N-[5-(hydrocinnamoylamino)-2-pyridyl]butyramide Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=NC=C(C=C1)NC(=O)CCC2=CC=CC=C2

Isomeric SMILES

CCCC(=O)NC1=NC=C(C=C1)NC(=O)CCC2=CC=CC=C2

InChI

InChI=1S/C18H21N3O2/c1-2-6-17(22)21-16-11-10-15(13-19-16)20-18(23)12-9-14-7-4-3-5-8-14/h3-5,7-8,10-11,13H,2,6,9,12H2,1H3,(H,20,23)(H,19,21,22)