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3-[(4-fluorophenyl)methyl]-7-[2-(methylamino)ethoxy]-1H-benzimidazol-2-one
3-[(4-fluorophenyl)methyl]-7-[2-(methylamino)ethoxy]-1H-benzimidazol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CNCCOC1=CC=CC2=C1NC(=O)N2CC3=CC=C(C=C3)F
Isomeric SMILES
CNCCOC1=CC=CC2=C1NC(=O)N2CC3=CC=C(C=C3)F
InChI
InChI=1S/C17H18FN3O2/c1-19-9-10-23-15-4-2-3-14-16(15)20-17(22)21(14)11-12-5-7-13(18)8-6-12/h2-8,19H,9-11H2,1H3,(H,20,22)
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- 3-(3-hydroxyphenyl)propanoic acid
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- 3-(phenylmethyl)-7-pyrrolidin-3-yl-1H-benzimidazol-2-one
- 5-[[4-[(5R)-3-cyclohexyl-2-oxidanylidene-5-phenyl-imidazolidin-1-yl]piperidin-1-yl]methyl]-2,3-dihydroisoindol-1-one
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- 5-[[4-[(5R)-3-cyclohexyl-2-oxidanylidene-5-phenyl-imidazolidin-1-yl]piperidin-1-yl]methyl]-2-oxidanyl-N-propan-2-yl-benzamide
- (4R)-1-cyclohexyl-3-[1-(imidazo[1,2-a]pyridin-6-ylmethyl)piperidin-4-yl]-4-phenyl-imidazolidin-2-one
- N-cyclopropyl-4-[6-methyl-5-[[4-[(4R)-2-oxidanylidene-4-phenyl-1,3-oxazolidin-3-yl]piperidin-1-yl]methyl]pyridin-2-yl]oxy-benzamide
- 5-fluoranyl-3-(phenylmethyl)-7-pyrrolidin-3-yl-1H-benzimidazol-2-one
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