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3-[1-[(5-ethanoyl-2-methoxy-phenyl)methyl]piperidin-4-yl]-1H-benzimidazol-2-one
3-[1-[(5-ethanoyl-2-methoxy-phenyl)methyl]piperidin-4-yl]-1H-benzimidazol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=CC(=C(C=C1)OC)CN2CCC(CC2)N3C4=CC=CC=C4NC3=O
Isomeric SMILES
CC(=O)C1=CC(=C(C=C1)OC)CN2CCC(CC2)N3C4=CC=CC=C4NC3=O
InChI
InChI=1S/C22H25N3O3/c1-15(26)16-7-8-21(28-2)17(13-16)14-24-11-9-18(10-12-24)25-20-6-4-3-5-19(20)23-22(25)27/h3-8,13,18H,9-12,14H2,1-2H3,(H,23,27)
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