N-[3-(1H-benzimidazol-2-yl)phenyl]-3-propoxy-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC=CC(=C1)C(=O)NC2=CC=CC(=C2)C3=NC4=CC=CC=C4N3
Isomeric SMILES
CCCOC1=CC=CC(=C1)C(=O)NC2=CC=CC(=C2)C3=NC4=CC=CC=C4N3
InChI
InChI=1S/C23H21N3O2/c1-2-13-28-19-10-6-8-17(15-19)23(27)24-18-9-5-7-16(14-18)22-25-20-11-3-4-12-21(20)26-22/h3-12,14-15H,2,13H2,1H3,(H,24,27)(H,25,26)
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
- ethyl 2-[5,6-dimethyl-1,3-bis(oxidanylidene)-3a,4,7,7a-tetrahydroisoindol-2-yl]-4,5-dimethyl-thiophene-3-carboxylate
- 1-[(2-chlorophenyl)methyl]-4-(cyclohex-3-en-1-ylmethyl)piperazine; ethanedioic acid
- ethyl 4-[4-[bis(fluoranyl)methoxy]phenyl]-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate
- 1-[(2-chlorophenyl)methyl]-4-(cyclohex-3-en-1-ylmethyl)piperazine
- 1-butan-2-yl-4-[(4-chlorophenyl)methyl]piperazine
- 2-(2-diethylaminoethylsulfanyl)-6-oxidanyl-1-phenyl-5-propan-2-yl-pyrimidin-4-one hydrochloride
- methyl 4-[3-(5,6-dimethylbenzimidazol-1-yl)-2-oxidanyl-propoxy]benzoate
- 2-[[5-(2-chlorophenyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]-6-nitro-1,3-benzothiazole
- 4-(azepan-1-yl)-3-nitro-1-phenyl-quinolin-2-one
- 4-(2,4-dichlorophenyl)-N-(2-methoxyphenyl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide
