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

Systemtic Name: N-[3-[6-(4-tert-butylphenyl)-5H-pyrrolo[2,3-b]pyrazin-7-yl]propyl]butanamide Openeye Name: N-[3-[6-(4-tert-butylphenyl)-5H-pyrrolo[2,3-b]pyrazin-7-yl]propyl]butanamide CAS Name: N-[3-[6-(4-tert-butylphenyl)-5H-pyrrolo[2,3-b]pyrazin-7-yl]propyl]butanamide IUPAC Name: N-[3-[6-(4-tert-butylphenyl)-5H-pyrrolo[2,3-b]pyrazin-7-yl]propyl]butanamide Traditional Name: N-[3-[6-(4-tert-butylphenyl)-5H-pyrrolo[2,3-b]pyrazin-7-yl]propyl]butyramide Formula: C23H30N4O MolecularWeight: 378.5105

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NCCCC1=C(NC2=NC=CN=C12)C3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CCCC(=O)NCCCC1=C(NC2=NC=CN=C12)C3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C23H30N4O/c1-5-7-19(28)24-13-6-8-18-20(27-22-21(18)25-14-15-26-22)16-9-11-17(12-10-16)23(2,3)4/h9-12,14-15H,5-8,13H2,1-4H3,(H,24,28)(H,26,27)