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5-[4-[2-(4-tert-butylphenyl)-1H-benzimidazol-4-yl]piperazin-1-yl]-2-ethyl-4-methyl-1,3-oxazole

5-[4-[2-(4-tert-butylphenyl)-1H-benzimidazol-4-yl]piperazin-1-yl]-2-ethyl-4-methyl-1,3-oxazole

Systemtic Name:5-[4-[2-(4-tert-butylphenyl)-1H-benzimidazol-4-yl]piperazin-1-yl]-2-ethyl-4-methyl-1,3-oxazole
Openeye Name:5-[4-[2-(4-tert-butylphenyl)-1H-benzimidazol-4-yl]piperazin-1-yl]-2-ethyl-4-methyl-oxazole
CAS Name:5-[4-[2-(4-tert-butylphenyl)-1H-benzimidazol-4-yl]-1-piperazinyl]-2-ethyl-4-methyloxazole
IUPAC Name:5-[4-[2-(4-tert-butylphenyl)-1H-benzimidazol-4-yl]piperazin-1-yl]-2-ethyl-4-methyl-1,3-oxazole
Traditional Name:5-[4-[2-(4-tert-butylphenyl)-1H-benzimidazol-4-yl]piperazino]-2-ethyl-4-methyl-oxazole
Formula: C27H33N5O
MolecularWeight: 443.58382
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=C(O1)N2CCN(CC2)C3=CC=CC4=C3N=C(N4)C5=CC=C(C=C5)C(C)(C)C)C


Isomeric SMILES

CCC1=NC(=C(O1)N2CCN(CC2)C3=CC=CC4=C3N=C(N4)C5=CC=C(C=C5)C(C)(C)C)C


InChI

InChI=1S/C27H33N5O/c1-6-23-28-18(2)26(33-23)32-16-14-31(15-17-32)22-9-7-8-21-24(22)30-25(29-21)19-10-12-20(13-11-19)27(3,4)5/h7-13H,6,14-17H2,1-5H3,(H,29,30)


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