azepan-1-yl-[1-(1,3-benzodioxol-5-ylmethyl)piperidin-3-yl]methanone
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCN(CC1)C(=O)C2CCCN(C2)CC3=CC4=C(C=C3)OCO4
Isomeric SMILES
C1CCCN(CC1)C(=O)C2CCCN(C2)CC3=CC4=C(C=C3)OCO4
InChI
InChI=1S/C20H28N2O3/c23-20(22-10-3-1-2-4-11-22)17-6-5-9-21(14-17)13-16-7-8-18-19(12-16)25-15-24-18/h7-8,12,17H,1-6,9-11,13-15H2
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-[(5-chloranyl-6-methoxy-1,3-benzothiazol-2-yl)carbamothioyl]-4-propoxy-benzamide
- propan-2-yl 5-(4-chlorophenyl)-2-(furan-2-ylmethylidene)-7-methyl-3-oxidanylidene-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
- 5-[[3-ethoxy-4-[2-(3-methylphenoxy)ethoxy]phenyl]methylidene]-1,3-diazinane-2,4,6-trione
- oxidanium; neodymium(3+); (4-oxidaniumylidene-4-phenyl-butan-2-ylidene)oxidanium
- 6-methoxy-2,2-dimethyl-7-[(4-nitrophenyl)amino]-4,4a,6,8a-tetrahydro-[1,3]dioxino[4,5-e][1,3]oxazin-8-one
- 4-morpholin-4-ylsulfonyl-N-[5-(2,4,6-trimethylphenyl)-1,3,4-thiadiazol-2-yl]benzamide
- N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]cyclohexanecarboxamide
- ethyl 4-[2-[[5-[(2-chlorophenyl)carbonylamino]-1,3,4-thiadiazol-2-yl]sulfanyl]ethanoylamino]benzoate
- N-[5-[[4-(trifluoromethyl)phenyl]methylsulfanyl]-1,3,4-thiadiazol-2-yl]naphthalene-1-carboxamide
- N-(3-methylphenyl)-4-[(6-methyl-4-phenyl-quinazolin-2-yl)amino]benzamide
