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

Systemtic Name: 6-[2-(4-dimethylaminophenyl)-3-(3-methoxypropyl)benzimidazol-5-yl]oxy-N-(3-methoxypropyl)hexanamide Openeye Name: 6-[2-(4-dimethylaminophenyl)-3-(3-methoxypropyl)benzimidazol-5-yl]oxy-N-(3-methoxypropyl)hexanamide CAS Name: 6-[[2-(4-dimethylaminophenyl)-3-(3-methoxypropyl)-5-benzimidazolyl]oxy]-N-(3-methoxypropyl)hexanamide IUPAC Name: 6-[2-(4-dimethylaminophenyl)-3-(3-methoxypropyl)benzimidazol-5-yl]oxy-N-(3-methoxypropyl)hexanamide Traditional Name: 6-[2-(4-dimethylaminophenyl)-3-(3-methoxypropyl)benzimidazol-5-yl]oxy-N-(3-methoxypropyl)hexanamide Formula: C29H42N4O4 MolecularWeight: 510.66818

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H42N4O4/c1-32(2)24-13-11-23(12-14-24)29-31-26-16-15-25(22-27(26)33(29)18-9-20-36-4)37-21-7-5-6-10-28(34)30-17-8-19-35-3/h11-16,22H,5-10,17-21H2,1-4H3,(H,30,34)