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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NOCCCCC1=C(NC2=NC=CN=C12)C3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC(=O)NOCCCCC1=C(NC2=NC=CN=C12)C3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C22H28N4O2/c1-15(27)26-28-14-6-5-7-18-19(25-21-20(18)23-12-13-24-21)16-8-10-17(11-9-16)22(2,3)4/h8-13H,5-7,14H2,1-4H3,(H,24,25)(H,26,27)