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

Systemtic Name: 2-[2-(3-phenoxyphenyl)ethanoylamino]-N-pyrazin-2-yl-pentanamide Openeye Name: 2-[[2-(3-phenoxyphenyl)acetyl]amino]-N-pyrazin-2-yl-pentanamide CAS Name: 2-[[1-oxo-2-(3-phenoxyphenyl)ethyl]amino]-N-(2-pyrazinyl)pentanamide IUPAC Name: 2-[[2-(3-phenoxyphenyl)acetyl]amino]-N-pyrazin-2-ylpentanamide Traditional Name: 2-[[2-(3-phenoxyphenyl)acetyl]amino]-N-pyrazin-2-yl-valeramide Formula: C23H24N4O3 MolecularWeight: 404.46166

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)NC1=NC=CN=C1)NC(=O)CC2=CC(=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

CCCC(C(=O)NC1=NC=CN=C1)NC(=O)CC2=CC(=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C23H24N4O3/c1-2-7-20(23(29)27-21-16-24-12-13-25-21)26-22(28)15-17-8-6-11-19(14-17)30-18-9-4-3-5-10-18/h3-6,8-14,16,20H,2,7,15H2,1H3,(H,26,28)(H,25,27,29)