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N-[2-[1-(phenylmethyl)benzimidazol-2-yl]ethyl]cyclohexanecarboxamide
N-[2-[1-(phenylmethyl)benzimidazol-2-yl]ethyl]cyclohexanecarboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)C(=O)NCCC2=NC3=CC=CC=C3N2CC4=CC=CC=C4
Isomeric SMILES
C1CCC(CC1)C(=O)NCCC2=NC3=CC=CC=C3N2CC4=CC=CC=C4
InChI
InChI=1S/C23H27N3O/c27-23(19-11-5-2-6-12-19)24-16-15-22-25-20-13-7-8-14-21(20)26(22)17-18-9-3-1-4-10-18/h1,3-4,7-10,13-14,19H,2,5-6,11-12,15-17H2,(H,24,27)
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