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

Systemtic Name: 6-[2-(4-cyanophenyl)-3-(3-methoxypropyl)benzimidazol-5-yl]oxy-N-(3-methoxypropyl)hexanamide Openeye Name: 6-[2-(4-cyanophenyl)-3-(3-methoxypropyl)benzimidazol-5-yl]oxy-N-(3-methoxypropyl)hexanamide CAS Name: 6-[[2-(4-cyanophenyl)-3-(3-methoxypropyl)-5-benzimidazolyl]oxy]-N-(3-methoxypropyl)hexanamide IUPAC Name: 6-[2-(4-cyanophenyl)-3-(3-methoxypropyl)benzimidazol-5-yl]oxy-N-(3-methoxypropyl)hexanamide Traditional Name: 6-[2-(4-cyanophenyl)-3-(3-methoxypropyl)benzimidazol-5-yl]oxy-N-(3-methoxypropyl)hexanamide Formula: C28H36N4O4 MolecularWeight: 492.60984

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)CCCCCOC1=CC2=C(C=C1)N=C(N2CCCOC)C3=CC=C(C=C3)C#N

Isomeric SMILES

COCCCNC(=O)CCCCCOC1=CC2=C(C=C1)N=C(N2CCCOC)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C28H36N4O4/c1-34-17-6-15-30-27(33)8-4-3-5-19-36-24-13-14-25-26(20-24)32(16-7-18-35-2)28(31-25)23-11-9-22(21-29)10-12-23/h9-14,20H,3-8,15-19H2,1-2H3,(H,30,33)