N-[4-methyl-5-(3-phenylpropanoylamino)pyridin-2-yl]butanamide

Systemtic Name: N-[4-methyl-5-(3-phenylpropanoylamino)pyridin-2-yl]butanamide Openeye Name: N-[4-methyl-5-(3-phenylpropanoylamino)-2-pyridyl]butanamide CAS Name: N-[4-methyl-5-[(1-oxo-3-phenylpropyl)amino]-2-pyridinyl]butanamide IUPAC Name: N-[4-methyl-5-(3-phenylpropanoylamino)pyridin-2-yl]butanamide Traditional Name: N-[5-(hydrocinnamoylamino)-4-methyl-2-pyridyl]butyramide Formula: C19H23N3O2 MolecularWeight: 325.40482

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O2/c1-3-7-18(23)22-17-12-14(2)16(13-20-17)21-19(24)11-10-15-8-5-4-6-9-15/h4-6,8-9,12-13H,3,7,10-11H2,1-2H3,(H,21,24)(H,20,22,23)