3-[cyclohexyl(methyl)amino]-N-[3-methoxy-4-(pyrazin-2-ylcarbamoylamino)phenyl]propanamide

Systemtic Name: 3-[cyclohexyl(methyl)amino]-N-[3-methoxy-4-(pyrazin-2-ylcarbamoylamino)phenyl]propanamide Openeye Name: 3-[cyclohexyl(methyl)amino]-N-[3-methoxy-4-(pyrazin-2-ylcarbamoylamino)phenyl]propanamide CAS Name: 3-[cyclohexyl(methyl)amino]-N-[3-methoxy-4-[[oxo-(2-pyrazinylamino)methyl]amino]phenyl]propanamide IUPAC Name: 3-[cyclohexyl(methyl)amino]-N-[3-methoxy-4-(pyrazin-2-ylcarbamoylamino)phenyl]propanamide Traditional Name: 3-[cyclohexyl(methyl)amino]-N-[3-methoxy-4-(pyrazin-2-ylcarbamoylamino)phenyl]propionamide Formula: C22H30N6O3 MolecularWeight: 426.512

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC(=O)NC1=CC(=C(C=C1)NC(=O)NC2=NC=CN=C2)OC)C3CCCCC3

Isomeric SMILES

CN(CCC(=O)NC1=CC(=C(C=C1)NC(=O)NC2=NC=CN=C2)OC)C3CCCCC3

InChI

InChI=1S/C22H30N6O3/c1-28(17-6-4-3-5-7-17)13-10-21(29)25-16-8-9-18(19(14-16)31-2)26-22(30)27-20-15-23-11-12-24-20/h8-9,11-12,14-15,17H,3-7,10,13H2,1-2H3,(H,25,29)(H2,24,26,27,30)