3-[(6-chloranyl-3-oxidanylidene-4-phenethyl-pyrazin-2-yl)amino]-N-(2-pyridin-2-ylethyl)propanamide

Systemtic Name: 3-[(6-chloranyl-3-oxidanylidene-4-phenethyl-pyrazin-2-yl)amino]-N-(2-pyridin-2-ylethyl)propanamide Openeye Name: 3-[(6-chloro-3-oxo-4-phenethyl-pyrazin-2-yl)amino]-N-[2-(2-pyridyl)ethyl]propanamide CAS Name: 3-[(6-chloro-3-oxo-4-phenethyl-2-pyrazinyl)amino]-N-[2-(2-pyridinyl)ethyl]propanamide IUPAC Name: 3-[(6-chloro-3-oxo-4-phenethylpyrazin-2-yl)amino]-N-(2-pyridin-2-ylethyl)propanamide Traditional Name: 3-[(6-chloro-3-keto-4-phenethyl-pyrazin-2-yl)amino]-N-[2-(2-pyridyl)ethyl]propionamide Formula: C22H24ClN5O2 MolecularWeight: 425.91126

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN2C=C(N=C(C2=O)NCCC(=O)NCCC3=CC=CC=N3)Cl

Isomeric SMILES

C1=CC=C(C=C1)CCN2C=C(N=C(C2=O)NCCC(=O)NCCC3=CC=CC=N3)Cl

InChI

InChI=1S/C22H24ClN5O2/c23-19-16-28(15-11-17-6-2-1-3-7-17)22(30)21(27-19)26-14-10-20(29)25-13-9-18-8-4-5-12-24-18/h1-8,12,16H,9-11,13-15H2,(H,25,29)(H,26,27)