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

Systemtic Name: 2-[[6-chloranyl-3-oxidanylidene-4-(phenylmethyl)pyrazin-2-yl]amino]-3-phenyl-N-(2-pyridin-2-ylethyl)propanamide Openeye Name: 2-[(4-benzyl-6-chloro-3-oxo-pyrazin-2-yl)amino]-3-phenyl-N-[2-(2-pyridyl)ethyl]propanamide CAS Name: 2-[[6-chloro-3-oxo-4-(phenylmethyl)-2-pyrazinyl]amino]-3-phenyl-N-[2-(2-pyridinyl)ethyl]propanamide IUPAC Name: 2-[(4-benzyl-6-chloro-3-oxopyrazin-2-yl)amino]-3-phenyl-N-(2-pyridin-2-ylethyl)propanamide Traditional Name: 2-[(4-benzyl-6-chloro-3-keto-pyrazin-2-yl)amino]-3-phenyl-N-[2-(2-pyridyl)ethyl]propionamide Formula: C27H26ClN5O2 MolecularWeight: 487.98064

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NCCC2=CC=CC=N2)NC3=NC(=CN(C3=O)CC4=CC=CC=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)NCCC2=CC=CC=N2)NC3=NC(=CN(C3=O)CC4=CC=CC=C4)Cl

InChI

InChI=1S/C27H26ClN5O2/c28-24-19-33(18-21-11-5-2-6-12-21)27(35)25(32-24)31-23(17-20-9-3-1-4-10-20)26(34)30-16-14-22-13-7-8-15-29-22/h1-13,15,19,23H,14,16-18H2,(H,30,34)(H,31,32)