N-[3-[4-chloranyl-2-[(5-methylpyrazin-2-yl)carbamoylamino]phenoxy]propyl]-2-cyclohexyl-ethanamide

Systemtic Name: N-[3-[4-chloranyl-2-[(5-methylpyrazin-2-yl)carbamoylamino]phenoxy]propyl]-2-cyclohexyl-ethanamide Openeye Name: N-[3-[4-chloro-2-[(5-methylpyrazin-2-yl)carbamoylamino]phenoxy]propyl]-2-cyclohexyl-acetamide CAS Name: N-[3-[4-chloro-2-[[[(5-methyl-2-pyrazinyl)amino]-oxomethyl]amino]phenoxy]propyl]-2-cyclohexylacetamide IUPAC Name: N-[3-[4-chloro-2-[(5-methylpyrazin-2-yl)carbamoylamino]phenoxy]propyl]-2-cyclohexylacetamide Traditional Name: N-[3-[4-chloro-2-[(5-methylpyrazin-2-yl)carbamoylamino]phenoxy]propyl]-2-cyclohexyl-acetamide Formula: C23H30ClN5O3 MolecularWeight: 459.969

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=N1)NC(=O)NC2=C(C=CC(=C2)Cl)OCCCNC(=O)CC3CCCCC3

Isomeric SMILES

CC1=CN=C(C=N1)NC(=O)NC2=C(C=CC(=C2)Cl)OCCCNC(=O)CC3CCCCC3

InChI

InChI=1S/C23H30ClN5O3/c1-16-14-27-21(15-26-16)29-23(31)28-19-13-18(24)8-9-20(19)32-11-5-10-25-22(30)12-17-6-3-2-4-7-17/h8-9,13-15,17H,2-7,10-12H2,1H3,(H,25,30)(H2,27,28,29,31)