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

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

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

Isomeric SMILES

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

InChI

InChI=1S/C22H30N6O3/c1-15(28(2)17-7-5-4-6-8-17)21(29)25-16-9-10-18(19(13-16)31-3)26-22(30)27-20-14-23-11-12-24-20/h9-15,17H,4-8H2,1-3H3,(H,25,29)(H2,24,26,27,30)