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

Systemtic Name: 3-[[6-chloranyl-3-oxidanylidene-4-(phenylmethyl)pyrazin-2-yl]amino]-N-phenethyl-propanamide Openeye Name: 3-[(4-benzyl-6-chloro-3-oxo-pyrazin-2-yl)amino]-N-phenethyl-propanamide CAS Name: 3-[[6-chloro-3-oxo-4-(phenylmethyl)-2-pyrazinyl]amino]-N-phenethylpropanamide IUPAC Name: 3-[(4-benzyl-6-chloro-3-oxopyrazin-2-yl)amino]-N-phenethylpropanamide Traditional Name: 3-[(4-benzyl-6-chloro-3-keto-pyrazin-2-yl)amino]-N-phenethyl-propionamide Formula: C22H23ClN4O2 MolecularWeight: 410.89662

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)CCNC2=NC(=CN(C2=O)CC3=CC=CC=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)CCNC2=NC(=CN(C2=O)CC3=CC=CC=C3)Cl

InChI

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