3-(2-phenylethanoylamino)-N-(1-pyridin-2-ylethyl)propanamide

Systemtic Name: 3-(2-phenylethanoylamino)-N-(1-pyridin-2-ylethyl)propanamide Openeye Name: 3-[(2-phenylacetyl)amino]-N-[1-(2-pyridyl)ethyl]propanamide CAS Name: 3-[(1-oxo-2-phenylethyl)amino]-N-[1-(2-pyridinyl)ethyl]propanamide IUPAC Name: 3-[(2-phenylacetyl)amino]-N-(1-pyridin-2-ylethyl)propanamide Traditional Name: 3-[(2-phenylacetyl)amino]-N-[1-(2-pyridyl)ethyl]propionamide Formula: C18H21N3O2 MolecularWeight: 311.37824

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=N1)NC(=O)CCNC(=O)CC2=CC=CC=C2

Isomeric SMILES

CC(C1=CC=CC=N1)NC(=O)CCNC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C18H21N3O2/c1-14(16-9-5-6-11-19-16)21-17(22)10-12-20-18(23)13-15-7-3-2-4-8-15/h2-9,11,14H,10,12-13H2,1H3,(H,20,23)(H,21,22)