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

Systemtic Name: 6-[2-(4-methoxyphenyl)-3-(3-methoxypropyl)benzimidazol-5-yl]oxy-N-(3-methoxypropyl)hexanamide Openeye Name: 6-[2-(4-methoxyphenyl)-3-(3-methoxypropyl)benzimidazol-5-yl]oxy-N-(3-methoxypropyl)hexanamide CAS Name: 6-[[2-(4-methoxyphenyl)-3-(3-methoxypropyl)-5-benzimidazolyl]oxy]-N-(3-methoxypropyl)hexanamide IUPAC Name: 6-[2-(4-methoxyphenyl)-3-(3-methoxypropyl)benzimidazol-5-yl]oxy-N-(3-methoxypropyl)hexanamide Traditional Name: 6-[2-(4-methoxyphenyl)-3-(3-methoxypropyl)benzimidazol-5-yl]oxy-N-(3-methoxypropyl)hexanamide Formula: C28H39N3O5 MolecularWeight: 497.62636

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C28H39N3O5/c1-33-18-7-16-29-27(32)9-5-4-6-20-36-24-14-15-25-26(21-24)31(17-8-19-34-2)28(30-25)22-10-12-23(35-3)13-11-22/h10-15,21H,4-9,16-20H2,1-3H3,(H,29,32)