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

Systemtic Name: N-[6-(dibutylamino)pyrazin-2-yl]-2-[2-(3-phenoxyphenyl)ethanoylamino]pentanamide Openeye Name: N-[6-(dibutylamino)pyrazin-2-yl]-2-[[2-(3-phenoxyphenyl)acetyl]amino]pentanamide CAS Name: N-[6-(dibutylamino)-2-pyrazinyl]-2-[[1-oxo-2-(3-phenoxyphenyl)ethyl]amino]pentanamide IUPAC Name: N-[6-(dibutylamino)pyrazin-2-yl]-2-[[2-(3-phenoxyphenyl)acetyl]amino]pentanamide Traditional Name: N-[6-(dibutylamino)pyrazin-2-yl]-2-[[2-(3-phenoxyphenyl)acetyl]amino]valeramide Formula: C31H41N5O3 MolecularWeight: 531.68894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H41N5O3/c1-4-7-18-36(19-8-5-2)29-23-32-22-28(34-29)35-31(38)27(13-6-3)33-30(37)21-24-14-12-17-26(20-24)39-25-15-10-9-11-16-25/h9-12,14-17,20,22-23,27H,4-8,13,18-19,21H2,1-3H3,(H,33,37)(H,34,35,38)