N-[(1S)-1-(1-hexylbenzimidazol-2-yl)ethyl]furan-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCN1C2=CC=CC=C2N=C1C(C)NC(=O)C3=CC=CO3
Isomeric SMILES
CCCCCCN1C2=CC=CC=C2N=C1[C@H](C)NC(=O)C3=CC=CO3
InChI
InChI=1S/C20H25N3O2/c1-3-4-5-8-13-23-17-11-7-6-10-16(17)22-19(23)15(2)21-20(24)18-12-9-14-25-18/h6-7,9-12,14-15H,3-5,8,13H2,1-2H3,(H,21,24)/t15-/m0/s1
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
- 2-(5,9-dimethyl-7-oxidanylidene-3-phenyl-furo[3,2-g]chromen-6-yl)ethanoate
- (3R,4S)-6-azanyl-2-azanylidene-4-(3,4-dimethoxyphenyl)-3,4-dihydrothiopyran-3,5-dicarbonitrile
- (2R)-2-(2,4-dimethoxyphenyl)-3-ethanoyl-4-oxidanyl-1-pyridin-3-yl-2H-pyrrol-5-one
- 5-[(1R)-4,5-dimethoxy-3-oxidanylidene-1H-2-benzofuran-1-yl]-1-(4-methylpentyl)-6-oxidanyl-pyrimidine-2,4-dione
- N-[4-[[1-[1-[(E,3R)-1-(2,4-dichlorophenyl)-4,4-dimethyl-pent-1-en-3-yl]-1,2,3,4-tetrazol-5-yl]cyclopentyl]amino]phenyl]ethanamide
- ethyl 4-[[1-[1-[(E,3R)-1-(2,4-dichlorophenyl)-4,4-dimethyl-pent-1-en-3-yl]-1,2,3,4-tetrazol-5-yl]cyclopentyl]amino]benzoate
- 3-[(8-methoxy-5H-pyrimido[5,4-b]indol-4-yl)amino]propyl-dimethyl-azanium
- 3-[[1-[1-(2,6-dimethylphenyl)-1,2,3,4-tetrazol-5-yl]cyclopentyl]amino]benzoate
- ethyl 2-[(4-azanyl-3-cyano-4-oxidanylidene-butan-2-ylidene)amino]ethanoate
- N-(4-methoxyphenyl)-2-[(2R,4R)-4-(2-methoxyphenyl)-2-propan-2-yl-oxan-4-yl]ethanamide
