3,4,5-triethoxy-N-[2-(2-methylbenzimidazol-1-yl)ethyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NCCN2C(=NC3=CC=CC=C32)C
Isomeric SMILES
CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NCCN2C(=NC3=CC=CC=C32)C
InChI
InChI=1S/C23H29N3O4/c1-5-28-20-14-17(15-21(29-6-2)22(20)30-7-3)23(27)24-12-13-26-16(4)25-18-10-8-9-11-19(18)26/h8-11,14-15H,5-7,12-13H2,1-4H3,(H,24,27)
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
- [(1R)-1-(2-chlorophenyl)ethyl]-[(7-methyl-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methyl]azanium
- (3R)-1-(4,6-dimethyl-3-pyrrol-1-yl-thieno[2,3-b]pyridin-2-yl)carbonylpiperidine-3-carboxamide
- 2-chloranyl-N-[(3,4-dimethoxyphenyl)methyl]aniline
- N-[4-[[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]sulfamoyl]phenyl]ethanamide
- 3-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]benzamide
- (2R)-2-[(1-ethylbenzimidazol-2-yl)sulfanylmethyl]pentanedinitrile
- 6-[(2Z)-2-[[(1S)-cyclohex-3-en-1-yl]methylidene]hydrazinyl]-N,N-diethyl-pyridine-3-sulfonamide
- 2-ethyl-7-[(1-methylbenzimidazol-2-yl)sulfanylmethyl]-8H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-4-ium-5-one
- 2-[[[(1R)-1-(2-chlorophenyl)ethyl]amino]methyl]-7-methyl-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one
- 4-(4-ethoxyphenyl)-N-[2-(2-methylbenzimidazol-1-yl)ethyl]-4-oxidanylidene-butanamide
