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N-[3-methyl-1-oxidanylidene-1-[2-(pyrazin-2-ylamino)ethylamino]pentan-2-yl]benzamide

N-[3-methyl-1-oxidanylidene-1-[2-(pyrazin-2-ylamino)ethylamino]pentan-2-yl]benzamide

Systemtic Name:N-[3-methyl-1-oxidanylidene-1-[2-(pyrazin-2-ylamino)ethylamino]pentan-2-yl]benzamide
Openeye Name:N-[2-methyl-1-[2-(pyrazin-2-ylamino)ethylcarbamoyl]butyl]benzamide
CAS Name:N-[3-methyl-1-oxo-1-[2-(2-pyrazinylamino)ethylamino]pentan-2-yl]benzamide
IUPAC Name:N-[3-methyl-1-oxo-1-[2-(pyrazin-2-ylamino)ethylamino]pentan-2-yl]benzamide
Traditional Name:N-[2-methyl-1-[2-(pyrazin-2-ylamino)ethylcarbamoyl]butyl]benzamide
Formula: C19H25N5O2
MolecularWeight: 355.4341
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NCCNC1=NC=CN=C1)NC(=O)C2=CC=CC=C2


Isomeric SMILES

CCC(C)C(C(=O)NCCNC1=NC=CN=C1)NC(=O)C2=CC=CC=C2


InChI

InChI=1S/C19H25N5O2/c1-3-14(2)17(24-18(25)15-7-5-4-6-8-15)19(26)23-12-11-22-16-13-20-9-10-21-16/h4-10,13-14,17H,3,11-12H2,1-2H3,(H,21,22)(H,23,26)(H,24,25)


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