N-[5-(2-phenylethanoylamino)pyridin-2-yl]propanamide

Systemtic Name: N-[5-(2-phenylethanoylamino)pyridin-2-yl]propanamide Openeye Name: N-[5-[(2-phenylacetyl)amino]-2-pyridyl]propanamide CAS Name: N-[5-[(1-oxo-2-phenylethyl)amino]-2-pyridinyl]propanamide IUPAC Name: N-[5-[(2-phenylacetyl)amino]pyridin-2-yl]propanamide Traditional Name: N-[5-[(2-phenylacetyl)amino]-2-pyridyl]propionamide Formula: C16H17N3O2 MolecularWeight: 283.32508

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=NC=C(C=C1)NC(=O)CC2=CC=CC=C2

Isomeric SMILES

CCC(=O)NC1=NC=C(C=C1)NC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C16H17N3O2/c1-2-15(20)19-14-9-8-13(11-17-14)18-16(21)10-12-6-4-3-5-7-12/h3-9,11H,2,10H2,1H3,(H,18,21)(H,17,19,20)