N-(6-chloranylpyrazin-2-yl)-2-[2-(3-phenoxyphenyl)ethanoylamino]pentanamide

Systemtic Name: N-(6-chloranylpyrazin-2-yl)-2-[2-(3-phenoxyphenyl)ethanoylamino]pentanamide Openeye Name: N-(6-chloropyrazin-2-yl)-2-[[2-(3-phenoxyphenyl)acetyl]amino]pentanamide CAS Name: N-(6-chloro-2-pyrazinyl)-2-[[1-oxo-2-(3-phenoxyphenyl)ethyl]amino]pentanamide IUPAC Name: N-(6-chloropyrazin-2-yl)-2-[[2-(3-phenoxyphenyl)acetyl]amino]pentanamide Traditional Name: N-(6-chloropyrazin-2-yl)-2-[[2-(3-phenoxyphenyl)acetyl]amino]valeramide Formula: C23H23ClN4O3 MolecularWeight: 438.90672

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)NC1=CN=CC(=N1)Cl)NC(=O)CC2=CC(=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

CCCC(C(=O)NC1=CN=CC(=N1)Cl)NC(=O)CC2=CC(=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C23H23ClN4O3/c1-2-7-19(23(30)28-21-15-25-14-20(24)27-21)26-22(29)13-16-8-6-11-18(12-16)31-17-9-4-3-5-10-17/h3-6,8-12,14-15,19H,2,7,13H2,1H3,(H,26,29)(H,27,28,30)