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N-[3-(1-heptylbenzimidazol-2-yl)propyl]-2-(2-methylphenyl)ethanamide
N-[3-(1-heptylbenzimidazol-2-yl)propyl]-2-(2-methylphenyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCN1C2=CC=CC=C2N=C1CCCNC(=O)CC3=CC=CC=C3C
Isomeric SMILES
CCCCCCCN1C2=CC=CC=C2N=C1CCCNC(=O)CC3=CC=CC=C3C
InChI
InChI=1S/C26H35N3O/c1-3-4-5-6-11-19-29-24-16-10-9-15-23(24)28-25(29)17-12-18-27-26(30)20-22-14-8-7-13-21(22)2/h7-10,13-16H,3-6,11-12,17-20H2,1-2H3,(H,27,30)
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- N-[3-[1-[4-(3,4-dimethylphenoxy)butyl]benzimidazol-2-yl]propyl]-2-(2-methylphenyl)ethanamide
- N-[3-(1-dodecylbenzimidazol-2-yl)propyl]-2-(2-methylphenyl)ethanamide
- N-[3-[1-[4-(3-methoxyphenoxy)butyl]benzimidazol-2-yl]propyl]-2-(2-methylphenyl)ethanamide
- N-[3-[1-[4-(3,5-dimethylphenoxy)butyl]benzimidazol-2-yl]propyl]-2-(2-methylphenyl)ethanamide
