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N-[(phenylmethyl)carbamoyl]-2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanamide
N-[(phenylmethyl)carbamoyl]-2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CNC(=O)NC(=O)CN2C3=CC=CC=C3N=C2C(F)(F)F
Isomeric SMILES
C1=CC=C(C=C1)CNC(=O)NC(=O)CN2C3=CC=CC=C3N=C2C(F)(F)F
InChI
InChI=1S/C18H15F3N4O2/c19-18(20,21)16-23-13-8-4-5-9-14(13)25(16)11-15(26)24-17(27)22-10-12-6-2-1-3-7-12/h1-9H,10-11H2,(H2,22,24,26,27)
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- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
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- 2-(5-methyl-2-propan-2-yl-phenoxy)-N-[3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]phenyl]ethanamide
- 3-methyl-N-[2-oxidanylidene-2-[[3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]phenyl]amino]ethyl]benzamide
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- 7-methyl-4-[[2-(trifluoromethyl)benzimidazol-1-yl]methyl]chromen-2-one
