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N-[3-[1-[2-(2-methylphenoxy)ethyl]benzimidazol-2-yl]propyl]benzamide
N-[3-[1-[2-(2-methylphenoxy)ethyl]benzimidazol-2-yl]propyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1OCCN2C3=CC=CC=C3N=C2CCCNC(=O)C4=CC=CC=C4
Isomeric SMILES
CC1=CC=CC=C1OCCN2C3=CC=CC=C3N=C2CCCNC(=O)C4=CC=CC=C4
InChI
InChI=1S/C26H27N3O2/c1-20-10-5-8-15-24(20)31-19-18-29-23-14-7-6-13-22(23)28-25(29)16-9-17-27-26(30)21-11-3-2-4-12-21/h2-8,10-15H,9,16-19H2,1H3,(H,27,30)
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