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

Systemtic Name: 2-chloranyl-N-[3-methyl-1-oxidanylidene-1-[2-(pyrazin-2-ylamino)ethylamino]butan-2-yl]benzamide Openeye Name: 2-chloro-N-[2-methyl-1-[2-(pyrazin-2-ylamino)ethylcarbamoyl]propyl]benzamide CAS Name: 2-chloro-N-[3-methyl-1-oxo-1-[2-(2-pyrazinylamino)ethylamino]butan-2-yl]benzamide IUPAC Name: 2-chloro-N-[3-methyl-1-oxo-1-[2-(pyrazin-2-ylamino)ethylamino]butan-2-yl]benzamide Traditional Name: 2-chloro-N-[2-methyl-1-[2-(pyrazin-2-ylamino)ethylcarbamoyl]propyl]benzamide Formula: C18H22ClN5O2 MolecularWeight: 375.85258

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCCNC1=NC=CN=C1)NC(=O)C2=CC=CC=C2Cl

Isomeric SMILES

CC(C)C(C(=O)NCCNC1=NC=CN=C1)NC(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C18H22ClN5O2/c1-12(2)16(24-17(25)13-5-3-4-6-14(13)19)18(26)23-10-9-22-15-11-20-7-8-21-15/h3-8,11-12,16H,9-10H2,1-2H3,(H,21,22)(H,23,26)(H,24,25)