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

Systemtic Name: 2-[(6-chloranyl-3-oxidanylidene-4-phenethyl-pyrazin-2-yl)amino]-N-phenethyl-ethanamide Openeye Name: 2-[(6-chloro-3-oxo-4-phenethyl-pyrazin-2-yl)amino]-N-phenethyl-acetamide CAS Name: 2-[(6-chloro-3-oxo-4-phenethyl-2-pyrazinyl)amino]-N-phenethylacetamide IUPAC Name: 2-[(6-chloro-3-oxo-4-phenethylpyrazin-2-yl)amino]-N-phenethylacetamide Traditional Name: 2-[(6-chloro-3-keto-4-phenethyl-pyrazin-2-yl)amino]-N-phenethyl-acetamide Formula: C22H23ClN4O2 MolecularWeight: 410.89662

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)CNC2=NC(=CN(C2=O)CCC3=CC=CC=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)CNC2=NC(=CN(C2=O)CCC3=CC=CC=C3)Cl

InChI

InChI=1S/C22H23ClN4O2/c23-19-16-27(14-12-18-9-5-2-6-10-18)22(29)21(26-19)25-15-20(28)24-13-11-17-7-3-1-4-8-17/h1-10,16H,11-15H2,(H,24,28)(H,25,26)