1-ethyl-3-[(4-phenylphenyl)methyl]benzimidazol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCN1C2=CC=CC=C2N(C1=O)CC3=CC=C(C=C3)C4=CC=CC=C4
Isomeric SMILES
CCN1C2=CC=CC=C2N(C1=O)CC3=CC=C(C=C3)C4=CC=CC=C4
InChI
InChI=1S/C22H20N2O/c1-2-23-20-10-6-7-11-21(20)24(22(23)25)16-17-12-14-19(15-13-17)18-8-4-3-5-9-18/h3-15H,2,16H2,1H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- ethene; 1-ethenoxypropane
- 2-cyclopentyloxyethoxycyclopentane; prop-2-enoic acid
- (3E)-3-ethylidene-1-[1-[(4-phenylmethoxyphenyl)methyl]piperidin-4-yl]indol-2-one
- 2-cyclopentyloxyethoxycyclopentane
- [1-ethyl-3-[1-[(4-phenylmethoxyphenyl)methyl]piperidin-4-yl]benzimidazol-2-ylidene]cyanamide
- cyclooctadecane; (3-nitrophenyl) prop-2-enoate
- 3-piperidin-1-yl-1,2-dihydrobenzimidazole
- 2-ethenyl-5-phenyl-1H-imidazole
- (1-ethylpiperidin-1-ium-1-yl) prop-2-enoate
- 1-ethyl-3-[4-[(4-phenylmethoxyphenyl)methylamino]cyclohexyl]benzimidazol-2-one
