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(Z)-N-[3-[1-(2-cyclohexylethyl)benzimidazol-2-yl]propyl]but-2-enamide
(Z)-N-[3-[1-(2-cyclohexylethyl)benzimidazol-2-yl]propyl]but-2-enamide
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Descriptors Computed from Structure
Canonical SMILES:
CC=CC(=O)NCCCC1=NC2=CC=CC=C2N1CCC3CCCCC3
Isomeric SMILES
C/C=C\C(=O)NCCCC1=NC2=CC=CC=C2N1CCC3CCCCC3
InChI
InChI=1S/C22H31N3O/c1-2-9-22(26)23-16-8-14-21-24-19-12-6-7-13-20(19)25(21)17-15-18-10-4-3-5-11-18/h2,6-7,9,12-13,18H,3-5,8,10-11,14-17H2,1H3,(H,23,26)/b9-2-
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