3-[2-[5-[(4-azanylcyclohexyl)amino]-3-chloranyl-2-methyl-6-oxidanylidene-pyrazin-1-yl]ethanoylamino]benzamide

Systemtic Name: 3-[2-[5-[(4-azanylcyclohexyl)amino]-3-chloranyl-2-methyl-6-oxidanylidene-pyrazin-1-yl]ethanoylamino]benzamide Openeye Name: 3-[[2-[5-[(4-aminocyclohexyl)amino]-3-chloro-2-methyl-6-oxo-pyrazin-1-yl]acetyl]amino]benzamide CAS Name: 3-[[2-[5-[(4-aminocyclohexyl)amino]-3-chloro-2-methyl-6-oxo-1-pyrazinyl]-1-oxoethyl]amino]benzamide IUPAC Name: 3-[[2-[5-[(4-aminocyclohexyl)amino]-3-chloro-2-methyl-6-oxopyrazin-1-yl]acetyl]amino]benzamide Traditional Name: 3-[[2-[3-[(4-aminocyclohexyl)amino]-5-chloro-2-keto-6-methyl-pyrazin-1-yl]acetyl]amino]benzamide Formula: C20H25ClN6O3 MolecularWeight: 432.9039

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(C(=O)N1CC(=O)NC2=CC=CC(=C2)C(=O)N)NC3CCC(CC3)N)Cl

Isomeric SMILES

CC1=C(N=C(C(=O)N1CC(=O)NC2=CC=CC(=C2)C(=O)N)NC3CCC(CC3)N)Cl

InChI

InChI=1S/C20H25ClN6O3/c1-11-17(21)26-19(25-14-7-5-13(22)6-8-14)20(30)27(11)10-16(28)24-15-4-2-3-12(9-15)18(23)29/h2-4,9,13-14H,5-8,10,22H2,1H3,(H2,23,29)(H,24,28)(H,25,26)