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ethyl 11-(1H-benzimidazol-2-ylmethylamino)-6,11-dihydrobenzo[c][1]benzoxepine-2-carboxylate
ethyl 11-(1H-benzimidazol-2-ylmethylamino)-6,11-dihydrobenzo[c][1]benzoxepine-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C1=CC2=C(C=C1)OCC3=CC=CC=C3C2NCC4=NC5=CC=CC=C5N4
Isomeric SMILES
CCOC(=O)C1=CC2=C(C=C1)OCC3=CC=CC=C3C2NCC4=NC5=CC=CC=C5N4
InChI
InChI=1S/C25H23N3O3/c1-2-30-25(29)16-11-12-22-19(13-16)24(18-8-4-3-7-17(18)15-31-22)26-14-23-27-20-9-5-6-10-21(20)28-23/h3-13,24,26H,2,14-15H2,1H3,(H,27,28)
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-(1-azabicyclo[2.2.2]octan-3-yl)-1,2,4-oxadiazol-3-yl]cyclohexanecarboxamide
- butyl N-butoxycarbonyl-N-(5-pyridin-3-yl-1,2,4-oxadiazol-3-yl)carbamate
- (11E)-11-[1-(3H-[1,2]dioxolo[3,4-f]benzimidazol-5-yl)ethylidene]-6H-benzo[c][1]benzoxepine-2-carboxylic acid
- N-[5-(1-azabicyclo[2.2.2]octan-3-yl)-1,2,4-oxadiazol-3-yl]-3-methyl-butanamide
- N-[5-(1-azabicyclo[2.2.2]octan-3-yl)-1,2,4-oxadiazol-3-yl]-3-cyclopentyl-propanamide; ethanedioic acid
- N-[5-(1-azabicyclo[2.2.2]octan-3-yl)-1,2,4-oxadiazol-3-yl]-3-cyclopentyl-propanamide
- 3,3-dimethylbutyl N-[5-(1-azabicyclo[2.2.2]octan-3-yl)-1,2,4-oxadiazol-3-yl]carbamate
- propan-2-yl 2-methyl-2-[11-(pyridin-3-ylamino)-6,11-dihydrobenzo[c][1]benzoxepin-2-yl]propanoate
- methyl N-[5-(1-azabicyclo[2.2.2]octan-3-yl)-1,2,4-oxadiazol-3-yl]-N-cyclohexyl-carbamate
- 2-(oxepin-2-yl)ethanoate
