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

Systemtic Name: 3-[(6-chloranyl-3-oxidanylidene-4-phenethyl-pyrazin-2-yl)amino]-N-phenethyl-propanamide Openeye Name: 3-[(6-chloro-3-oxo-4-phenethyl-pyrazin-2-yl)amino]-N-phenethyl-propanamide CAS Name: 3-[(6-chloro-3-oxo-4-phenethyl-2-pyrazinyl)amino]-N-phenethylpropanamide IUPAC Name: 3-[(6-chloro-3-oxo-4-phenethylpyrazin-2-yl)amino]-N-phenethylpropanamide Traditional Name: 3-[(6-chloro-3-keto-4-phenethyl-pyrazin-2-yl)amino]-N-phenethyl-propionamide Formula: C23H25ClN4O2 MolecularWeight: 424.9232

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)CCNC2=NC(=CN(C2=O)CCC3=CC=CC=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)CCNC2=NC(=CN(C2=O)CCC3=CC=CC=C3)Cl

InChI

InChI=1S/C23H25ClN4O2/c24-20-17-28(16-13-19-9-5-2-6-10-19)23(30)22(27-20)26-15-12-21(29)25-14-11-18-7-3-1-4-8-18/h1-10,17H,11-16H2,(H,25,29)(H,26,27)