3,5-dimethoxy-N-(5-piperidin-1-ylisoquinolin-8-yl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC(=C1)C(=O)NC2=C3C=NC=CC3=C(C=C2)N4CCCCC4)OC
Isomeric SMILES
COC1=CC(=CC(=C1)C(=O)NC2=C3C=NC=CC3=C(C=C2)N4CCCCC4)OC
InChI
InChI=1S/C23H25N3O3/c1-28-17-12-16(13-18(14-17)29-2)23(27)25-21-6-7-22(26-10-4-3-5-11-26)19-8-9-24-15-20(19)21/h6-9,12-15H,3-5,10-11H2,1-2H3,(H,25,27)
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
- N-[(E)-[5-(3-chlorophenyl)furan-2-yl]methylideneamino]-2,2,3,3,4,4,4-heptakis(fluoranyl)butanamide
- 3-[5-[(E)-[2,2,3,3,4,4,4-heptakis(fluoranyl)butanoylhydrazinylidene]methyl]furan-2-yl]-4-methyl-benzoate
- 3-[5-[(E)-[2,2,3,3,4,4,4-heptakis(fluoranyl)butanoylhydrazinylidene]methyl]furan-2-yl]-4-methyl-benzoic acid
- 1-methylsulfonyl-N-(5-piperidin-1-ylisoquinolin-8-yl)-2,3-dihydroindole-5-carboxamide
- 2-(1,3-benzothiazol-2-ylmethoxy)-N-(5-piperidin-1-ylisoquinolin-8-yl)ethanamide
- 4-(cyclopropylsulfamoyl)-N-(5-piperidin-1-ylisoquinolin-8-yl)benzamide
- [4-(1,3-benzodioxol-5-ylmethyl)piperazin-4-ium-1-yl]-(4-morpholin-4-ylphenyl)methanone
- 3-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)-N-(5-piperidin-1-ylisoquinolin-8-yl)propanamide
- 2-[(Z)-1-(4-acetamidophenyl)ethylideneamino]oxy-N-[(1S)-2-methyl-1-thiophen-2-yl-propyl]ethanamide
- N-[(2S)-butan-2-yl]-2-(3,5-dimethylphenoxy)ethanamide
