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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN2C=C(N=C(C2=O)NCCC(=O)NCC3=CC=CC=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)CCN2C=C(N=C(C2=O)NCCC(=O)NCC3=CC=CC=C3)Cl

InChI

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