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6-[2-(4-tert-butylphenyl)-3-(3-methoxypropyl)benzimidazol-5-yl]oxy-N-(3-methoxypropyl)hexanamide

6-[2-(4-tert-butylphenyl)-3-(3-methoxypropyl)benzimidazol-5-yl]oxy-N-(3-methoxypropyl)hexanamide

Systemtic Name:6-[2-(4-tert-butylphenyl)-3-(3-methoxypropyl)benzimidazol-5-yl]oxy-N-(3-methoxypropyl)hexanamide
Openeye Name:6-[2-(4-tert-butylphenyl)-3-(3-methoxypropyl)benzimidazol-5-yl]oxy-N-(3-methoxypropyl)hexanamide
CAS Name:6-[[2-(4-tert-butylphenyl)-3-(3-methoxypropyl)-5-benzimidazolyl]oxy]-N-(3-methoxypropyl)hexanamide
IUPAC Name:6-[2-(4-tert-butylphenyl)-3-(3-methoxypropyl)benzimidazol-5-yl]oxy-N-(3-methoxypropyl)hexanamide
Traditional Name:6-[2-(4-tert-butylphenyl)-3-(3-methoxypropyl)benzimidazol-5-yl]oxy-N-(3-methoxypropyl)hexanamide
Formula: C31H45N3O4
MolecularWeight: 523.7067
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C2=NC3=C(N2CCCOC)C=C(C=C3)OCCCCCC(=O)NCCCOC


Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C2=NC3=C(N2CCCOC)C=C(C=C3)OCCCCCC(=O)NCCCOC


InChI

InChI=1S/C31H45N3O4/c1-31(2,3)25-14-12-24(13-15-25)30-33-27-17-16-26(23-28(27)34(30)19-10-21-37-5)38-22-8-6-7-11-29(35)32-18-9-20-36-4/h12-17,23H,6-11,18-22H2,1-5H3,(H,32,35)


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