N-methyl-3-[6-(4-morpholin-4-ylphenyl)-5H-pyrrolo[2,3-b]pyrazin-7-yl]propanamide

Systemtic Name: N-methyl-3-[6-(4-morpholin-4-ylphenyl)-5H-pyrrolo[2,3-b]pyrazin-7-yl]propanamide Openeye Name: N-methyl-3-[6-(4-morpholinophenyl)-5H-pyrrolo[2,3-b]pyrazin-7-yl]propanamide CAS Name: N-methyl-3-[6-[4-(4-morpholinyl)phenyl]-5H-pyrrolo[2,3-b]pyrazin-7-yl]propanamide IUPAC Name: N-methyl-3-[6-(4-morpholin-4-ylphenyl)-5H-pyrrolo[2,3-b]pyrazin-7-yl]propanamide Traditional Name: N-methyl-3-[6-(4-morpholinophenyl)-5H-pyrrolo[2,3-b]pyrazin-7-yl]propionamide Formula: C20H23N5O2 MolecularWeight: 365.42892

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CCC1=C(NC2=NC=CN=C12)C3=CC=C(C=C3)N4CCOCC4

Isomeric SMILES

CNC(=O)CCC1=C(NC2=NC=CN=C12)C3=CC=C(C=C3)N4CCOCC4

InChI

InChI=1S/C20H23N5O2/c1-21-17(26)7-6-16-18(24-20-19(16)22-8-9-23-20)14-2-4-15(5-3-14)25-10-12-27-13-11-25/h2-5,8-9H,6-7,10-13H2,1H3,(H,21,26)(H,23,24)