4-(3,4-dimethoxyphenyl)-N-(4-quinolin-3-ylbutyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C2=CC=C(C=C2)C(=O)NCCCCC3=CC4=CC=CC=C4N=C3)OC
Isomeric SMILES
COC1=C(C=C(C=C1)C2=CC=C(C=C2)C(=O)NCCCCC3=CC4=CC=CC=C4N=C3)OC
InChI
InChI=1S/C28H28N2O3/c1-32-26-15-14-23(18-27(26)33-2)21-10-12-22(13-11-21)28(31)29-16-6-5-7-20-17-24-8-3-4-9-25(24)30-19-20/h3-4,8-15,17-19H,5-7,16H2,1-2H3,(H,29,31)
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 4-[2,6-bis(azanyl)pyrimidin-4-yl]piperazine-1-carboxylate hydrochloride
- 4-(3,4-dimethoxyphenyl)-3-pentyl-N-(4-pyridin-3-ylbutyl)benzenecarbothioamide
- ethyl 4-(6-azanyl-2-azanylidene-1-oxidanyl-pyrimidin-4-yl)piperazine-1-carboxylate hydrochloride
- 4-(3,4-dimethoxyphenyl)-N-(3-pyridin-3-yloxypropyl)benzamide
- 2-pyrimidin-2-ylpiperazine-1-carboxylate
- 3-pentyl-4-phenyl-N-(4-pyridin-3-ylbutyl)benzenecarbothioamide
- 2-pyrimidin-2-ylpiperazine-1-carboxylic acid
- 4-(3,4-dimethoxyphenyl)-N-(4-pyridin-2-ylbutyl)benzamide
- [4-[2,6-bis(azanyl)pyrimidin-4-yl]piperazin-1-yl]-(furan-2-yl)methanone hydrochloride
- piperazine-1-carboxylate hydrochloride
