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

Systemtic Name: N-(3-methoxypropyl)-6-[3-(4-methylphenyl)-2-pyridin-3-yl-benzimidazol-5-yl]oxy-hexanamide Openeye Name: N-(3-methoxypropyl)-6-[3-(p-tolyl)-2-(3-pyridyl)benzimidazol-5-yl]oxy-hexanamide CAS Name: N-(3-methoxypropyl)-6-[[3-(4-methylphenyl)-2-(3-pyridinyl)-5-benzimidazolyl]oxy]hexanamide IUPAC Name: N-(3-methoxypropyl)-6-[3-(4-methylphenyl)-2-pyridin-3-ylbenzimidazol-5-yl]oxyhexanamide Traditional Name: N-(3-methoxypropyl)-6-[3-(p-tolyl)-2-(3-pyridyl)benzimidazol-5-yl]oxy-hexanamide Formula: C29H34N4O3 MolecularWeight: 486.60526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=C(C=CC(=C3)OCCCCCC(=O)NCCCOC)N=C2C4=CN=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=C(C=CC(=C3)OCCCCCC(=O)NCCCOC)N=C2C4=CN=CC=C4

InChI

InChI=1S/C29H34N4O3/c1-22-10-12-24(13-11-22)33-27-20-25(14-15-26(27)32-29(33)23-8-6-16-30-21-23)36-19-5-3-4-9-28(34)31-17-7-18-35-2/h6,8,10-16,20-21H,3-5,7,9,17-19H2,1-2H3,(H,31,34)