N-[6-(pentan-3-ylamino)pyrazin-2-yl]-2-[2-(3-phenoxyphenyl)ethanoylamino]pentanamide

Systemtic Name: N-[6-(pentan-3-ylamino)pyrazin-2-yl]-2-[2-(3-phenoxyphenyl)ethanoylamino]pentanamide Openeye Name: N-[6-(1-ethylpropylamino)pyrazin-2-yl]-2-[[2-(3-phenoxyphenyl)acetyl]amino]pentanamide CAS Name: 2-[[1-oxo-2-(3-phenoxyphenyl)ethyl]amino]-N-[6-(pentan-3-ylamino)-2-pyrazinyl]pentanamide IUPAC Name: N-[6-(pentan-3-ylamino)pyrazin-2-yl]-2-[[2-(3-phenoxyphenyl)acetyl]amino]pentanamide Traditional Name: N-[6-(1-ethylpropylamino)pyrazin-2-yl]-2-[[2-(3-phenoxyphenyl)acetyl]amino]valeramide Formula: C28H35N5O3 MolecularWeight: 489.6092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H35N5O3/c1-4-11-24(28(35)33-26-19-29-18-25(32-26)30-21(5-2)6-3)31-27(34)17-20-12-10-15-23(16-20)36-22-13-8-7-9-14-22/h7-10,12-16,18-19,21,24H,4-6,11,17H2,1-3H3,(H,31,34)(H2,30,32,33,35)