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3,4-dimethoxy-N-[2-[1-(phenylmethyl)benzimidazol-2-yl]ethyl]benzamide
3,4-dimethoxy-N-[2-[1-(phenylmethyl)benzimidazol-2-yl]ethyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C(=O)NCCC2=NC3=CC=CC=C3N2CC4=CC=CC=C4)OC
Isomeric SMILES
COC1=C(C=C(C=C1)C(=O)NCCC2=NC3=CC=CC=C3N2CC4=CC=CC=C4)OC
InChI
InChI=1S/C25H25N3O3/c1-30-22-13-12-19(16-23(22)31-2)25(29)26-15-14-24-27-20-10-6-7-11-21(20)28(24)17-18-8-4-3-5-9-18/h3-13,16H,14-15,17H2,1-2H3,(H,26,29)
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- N-[2-[1-[(2-chlorophenyl)methyl]benzimidazol-2-yl]ethyl]-3,4-dimethoxy-benzamide
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