N-[3-[6-(4-tert-butylphenyl)-5H-pyrrolo[2,3-b]pyrazin-7-yl]propyl]-2-methoxy-ethanamide

Systemtic Name: N-[3-[6-(4-tert-butylphenyl)-5H-pyrrolo[2,3-b]pyrazin-7-yl]propyl]-2-methoxy-ethanamide Openeye Name: N-[3-[6-(4-tert-butylphenyl)-5H-pyrrolo[2,3-b]pyrazin-7-yl]propyl]-2-methoxy-acetamide CAS Name: N-[3-[6-(4-tert-butylphenyl)-5H-pyrrolo[2,3-b]pyrazin-7-yl]propyl]-2-methoxyacetamide IUPAC Name: N-[3-[6-(4-tert-butylphenyl)-5H-pyrrolo[2,3-b]pyrazin-7-yl]propyl]-2-methoxyacetamide Traditional Name: N-[3-[6-(4-tert-butylphenyl)-5H-pyrrolo[2,3-b]pyrazin-7-yl]propyl]-2-methoxy-acetamide Formula: C22H28N4O2 MolecularWeight: 380.48332

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C2=C(C3=NC=CN=C3N2)CCCNC(=O)COC

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C2=C(C3=NC=CN=C3N2)CCCNC(=O)COC

InChI

InChI=1S/C22H28N4O2/c1-22(2,3)16-9-7-15(8-10-16)19-17(6-5-11-23-18(27)14-28-4)20-21(26-19)25-13-12-24-20/h7-10,12-13H,5-6,11,14H2,1-4H3,(H,23,27)(H,25,26)