N-(cyclopropylmethoxy)-6-[2-phenyl-3-(3,4,5-trimethoxyphenyl)benzimidazol-5-yl]oxy-hexanamide

Systemtic Name: N-(cyclopropylmethoxy)-6-[2-phenyl-3-(3,4,5-trimethoxyphenyl)benzimidazol-5-yl]oxy-hexanamide Openeye Name: N-(cyclopropylmethoxy)-6-[2-phenyl-3-(3,4,5-trimethoxyphenyl)benzimidazol-5-yl]oxy-hexanamide CAS Name: N-(cyclopropylmethoxy)-6-[[2-phenyl-3-(3,4,5-trimethoxyphenyl)-5-benzimidazolyl]oxy]hexanamide IUPAC Name: N-(cyclopropylmethoxy)-6-[2-phenyl-3-(3,4,5-trimethoxyphenyl)benzimidazol-5-yl]oxyhexanamide Traditional Name: N-(cyclopropylmethoxy)-6-[2-phenyl-3-(3,4,5-trimethoxyphenyl)benzimidazol-5-yl]oxy-hexanamide Formula: C32H37N3O6 MolecularWeight: 559.65268

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)N2C3=C(C=CC(=C3)OCCCCCC(=O)NOCC4CC4)N=C2C5=CC=CC=C5

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)N2C3=C(C=CC(=C3)OCCCCCC(=O)NOCC4CC4)N=C2C5=CC=CC=C5

InChI

InChI=1S/C32H37N3O6/c1-37-28-18-24(19-29(38-2)31(28)39-3)35-27-20-25(15-16-26(27)33-32(35)23-10-6-4-7-11-23)40-17-9-5-8-12-30(36)34-41-21-22-13-14-22/h4,6-7,10-11,15-16,18-20,22H,5,8-9,12-14,17,21H2,1-3H3,(H,34,36)