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

Systemtic Name: 2-[[6-chloranyl-3-oxidanylidene-4-(phenylmethyl)pyrazin-2-yl]amino]-N-phenethyl-3-phenyl-propanamide Openeye Name: 2-[(4-benzyl-6-chloro-3-oxo-pyrazin-2-yl)amino]-N-phenethyl-3-phenyl-propanamide CAS Name: 2-[[6-chloro-3-oxo-4-(phenylmethyl)-2-pyrazinyl]amino]-N-phenethyl-3-phenylpropanamide IUPAC Name: 2-[(4-benzyl-6-chloro-3-oxopyrazin-2-yl)amino]-N-phenethyl-3-phenylpropanamide Traditional Name: 2-[(4-benzyl-6-chloro-3-keto-pyrazin-2-yl)amino]-N-phenethyl-3-phenyl-propionamide Formula: C28H27ClN4O2 MolecularWeight: 486.99258

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)C(CC2=CC=CC=C2)NC3=NC(=CN(C3=O)CC4=CC=CC=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)C(CC2=CC=CC=C2)NC3=NC(=CN(C3=O)CC4=CC=CC=C4)Cl

InChI

InChI=1S/C28H27ClN4O2/c29-25-20-33(19-23-14-8-3-9-15-23)28(35)26(32-25)31-24(18-22-12-6-2-7-13-22)27(34)30-17-16-21-10-4-1-5-11-21/h1-15,20,24H,16-19H2,(H,30,34)(H,31,32)