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2-[[(aminocarbonylamino)-pyrazin-2-yl-methylidene]amino]-N-(4-cyano-1-methyl-piperidin-4-yl)-3-cyclohexyl-propanamide

2-[[(aminocarbonylamino)-pyrazin-2-yl-methylidene]amino]-N-(4-cyano-1-methyl-piperidin-4-yl)-3-cyclohexyl-propanamide

Systemtic Name:2-[[(aminocarbonylamino)-pyrazin-2-yl-methylidene]amino]-N-(4-cyano-1-methyl-piperidin-4-yl)-3-cyclohexyl-propanamide
Openeye Name:N-(4-cyano-1-methyl-4-piperidyl)-3-cyclohexyl-2-[[pyrazin-2-yl(ureido)methylene]amino]propanamide
CAS Name:2-[[(carbamoylamino)-(2-pyrazinyl)methylidene]amino]-N-(4-cyano-1-methyl-4-piperidinyl)-3-cyclohexylpropanamide
IUPAC Name:2-[[(carbamoylamino)-pyrazin-2-ylmethylidene]amino]-N-(4-cyano-1-methylpiperidin-4-yl)-3-cyclohexylpropanamide
Traditional Name:N-(4-cyano-1-methyl-4-piperidyl)-3-cyclohexyl-2-[[pyrazin-2-yl(ureido)methylene]amino]propionamide
Formula: C22H32N8O2
MolecularWeight: 440.54188
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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)(C#N)NC(=O)C(CC2CCCCC2)N=C(C3=NC=CN=C3)NC(=O)N


Isomeric SMILES

CN1CCC(CC1)(C#N)NC(=O)C(CC2CCCCC2)N=C(C3=NC=CN=C3)NC(=O)N


InChI

InChI=1S/C22H32N8O2/c1-30-11-7-22(15-23,8-12-30)29-20(31)17(13-16-5-3-2-4-6-16)27-19(28-21(24)32)18-14-25-9-10-26-18/h9-10,14,16-17H,2-8,11-13H2,1H3,(H,29,31)(H3,24,27,28,32)


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