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2-methoxy-N-[3-[1-[(2-methylphenyl)methyl]benzimidazol-2-yl]propyl]ethanamide
2-methoxy-N-[3-[1-[(2-methylphenyl)methyl]benzimidazol-2-yl]propyl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1CN2C3=CC=CC=C3N=C2CCCNC(=O)COC
Isomeric SMILES
CC1=CC=CC=C1CN2C3=CC=CC=C3N=C2CCCNC(=O)COC
InChI
InChI=1S/C21H25N3O2/c1-16-8-3-4-9-17(16)14-24-19-11-6-5-10-18(19)23-20(24)12-7-13-22-21(25)15-26-2/h3-6,8-11H,7,12-15H2,1-2H3,(H,22,25)
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