6-[1-(4-methylphenyl)-2-pyridin-3-yl-benzimidazol-5-yl]oxyhexanamide

Systemtic Name: 6-[1-(4-methylphenyl)-2-pyridin-3-yl-benzimidazol-5-yl]oxyhexanamide Openeye Name: 6-[1-(p-tolyl)-2-(3-pyridyl)benzimidazol-5-yl]oxyhexanamide CAS Name: 6-[[1-(4-methylphenyl)-2-(3-pyridinyl)-5-benzimidazolyl]oxy]hexanamide IUPAC Name: 6-[1-(4-methylphenyl)-2-pyridin-3-ylbenzimidazol-5-yl]oxyhexanamide Traditional Name: 6-[1-(p-tolyl)-2-(3-pyridyl)benzimidazol-5-yl]oxyhexanamide Formula: C25H26N4O2 MolecularWeight: 414.49954

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H26N4O2/c1-18-8-10-20(11-9-18)29-23-13-12-21(31-15-4-2-3-7-24(26)30)16-22(23)28-25(29)19-6-5-14-27-17-19/h5-6,8-14,16-17H,2-4,7,15H2,1H3,(H2,26,30)