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

Systemtic Name: 3-[(6-chloranyl-3-oxidanylidene-4-phenethyl-pyrazin-2-yl)amino]-N-(pyridin-2-ylmethyl)propanamide Openeye Name: 3-[(6-chloro-3-oxo-4-phenethyl-pyrazin-2-yl)amino]-N-(2-pyridylmethyl)propanamide CAS Name: 3-[(6-chloro-3-oxo-4-phenethyl-2-pyrazinyl)amino]-N-(2-pyridinylmethyl)propanamide IUPAC Name: 3-[(6-chloro-3-oxo-4-phenethylpyrazin-2-yl)amino]-N-(pyridin-2-ylmethyl)propanamide Traditional Name: 3-[(6-chloro-3-keto-4-phenethyl-pyrazin-2-yl)amino]-N-(2-pyridylmethyl)propionamide Formula: C21H22ClN5O2 MolecularWeight: 411.88468

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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=N3)Cl

Isomeric SMILES

C1=CC=C(C=C1)CCN2C=C(N=C(C2=O)NCCC(=O)NCC3=CC=CC=N3)Cl

InChI

InChI=1S/C21H22ClN5O2/c22-18-15-27(13-10-16-6-2-1-3-7-16)21(29)20(26-18)24-12-9-19(28)25-14-17-8-4-5-11-23-17/h1-8,11,15H,9-10,12-14H2,(H,24,26)(H,25,28)