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

Systemtic Name: N-(6-butylpyrazin-2-yl)-2-[2-(3-phenoxyphenyl)ethanoylamino]pentanamide Openeye Name: N-(6-butylpyrazin-2-yl)-2-[[2-(3-phenoxyphenyl)acetyl]amino]pentanamide CAS Name: N-(6-butyl-2-pyrazinyl)-2-[[1-oxo-2-(3-phenoxyphenyl)ethyl]amino]pentanamide IUPAC Name: N-(6-butylpyrazin-2-yl)-2-[[2-(3-phenoxyphenyl)acetyl]amino]pentanamide Traditional Name: N-(6-butylpyrazin-2-yl)-2-[[2-(3-phenoxyphenyl)acetyl]amino]valeramide Formula: C27H32N4O3 MolecularWeight: 460.56798

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CN=CC(=N1)NC(=O)C(CCC)NC(=O)CC2=CC(=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

CCCCC1=CN=CC(=N1)NC(=O)C(CCC)NC(=O)CC2=CC(=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C27H32N4O3/c1-3-5-12-21-18-28-19-25(29-21)31-27(33)24(10-4-2)30-26(32)17-20-11-9-15-23(16-20)34-22-13-7-6-8-14-22/h6-9,11,13-16,18-19,24H,3-5,10,12,17H2,1-2H3,(H,30,32)(H,29,31,33)