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N-[3-[1-[3-(2-methylphenoxy)propyl]benzimidazol-2-yl]propyl]methanamide
N-[3-[1-[3-(2-methylphenoxy)propyl]benzimidazol-2-yl]propyl]methanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1OCCCN2C3=CC=CC=C3N=C2CCCNC=O
Isomeric SMILES
CC1=CC=CC=C1OCCCN2C3=CC=CC=C3N=C2CCCNC=O
InChI
InChI=1S/C21H25N3O2/c1-17-8-2-5-11-20(17)26-15-7-14-24-19-10-4-3-9-18(19)23-21(24)12-6-13-22-16-25/h2-5,8-11,16H,6-7,12-15H2,1H3,(H,22,25)
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