N-(1H-benzimidazol-2-ylmethyl)-2-[5-chloranyl-2-oxidanylidene-3-(phenethylamino)-6-phenyl-pyrazin-1-yl]ethanamide

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-2-[5-chloranyl-2-oxidanylidene-3-(phenethylamino)-6-phenyl-pyrazin-1-yl]ethanamide Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-2-[5-chloro-2-oxo-3-(phenethylamino)-6-phenyl-pyrazin-1-yl]acetamide CAS Name: N-(1H-benzimidazol-2-ylmethyl)-2-[5-chloro-2-oxo-3-(phenethylamino)-6-phenyl-1-pyrazinyl]acetamide IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-2-[5-chloro-2-oxo-3-(phenethylamino)-6-phenylpyrazin-1-yl]acetamide Traditional Name: N-(1H-benzimidazol-2-ylmethyl)-2-[5-chloro-2-keto-3-(phenethylamino)-6-phenyl-pyrazin-1-yl]acetamide Formula: C28H25ClN6O2 MolecularWeight: 512.9901

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC2=NC(=C(N(C2=O)CC(=O)NCC3=NC4=CC=CC=C4N3)C5=CC=CC=C5)Cl

Isomeric SMILES

C1=CC=C(C=C1)CCNC2=NC(=C(N(C2=O)CC(=O)NCC3=NC4=CC=CC=C4N3)C5=CC=CC=C5)Cl

InChI

InChI=1S/C28H25ClN6O2/c29-26-25(20-11-5-2-6-12-20)35(28(37)27(34-26)30-16-15-19-9-3-1-4-10-19)18-24(36)31-17-23-32-21-13-7-8-14-22(21)33-23/h1-14H,15-18H2,(H,30,34)(H,31,36)(H,32,33)