N-(1-adamantylmethyl)-2-chloranyl-5-(1,4-diazepan-1-yl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CNCCN(C1)C2=CC(=C(C=C2)Cl)C(=O)NCC34CC5CC(C3)CC(C5)C4
Isomeric SMILES
C1CNCCN(C1)C2=CC(=C(C=C2)Cl)C(=O)NCC34CC5CC(C3)CC(C5)C4
InChI
InChI=1S/C23H32ClN3O/c24-21-3-2-19(27-6-1-4-25-5-7-27)11-20(21)22(28)26-15-23-12-16-8-17(13-23)10-18(9-16)14-23/h2-3,11,16-18,25H,1,4-10,12-15H2,(H,26,28)
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
- 4-(6,7-dimethoxyquinazolin-4-yl)-N-(4-nitrophenyl)piperazine-1-carboxamide
- S-(1,3-benzodioxol-5-yl) 3,4,5-tris(methoxymethoxy)benzenecarbothioate
- 2-[2-hydroxyethyl-[9-propan-2-yl-6-[[4-(trifluoromethyl)phenyl]methylamino]purin-2-yl]amino]ethanol
- (E)-7-[(1R,2R,3Z,5S)-2-[(E,3R)-4-[[2,4-bis(fluoranyl)phenyl]amino]-3-oxidanyl-but-1-enyl]-3-hydroxyimino-5-oxidanyl-cyclopentyl]hept-5-enoic acid
- N-(2-cyano-4-oxidanylidene-chromen-8-yl)-4-(4-phenylbutoxy)benzamide
- (E)-1-[1-(1,3-benzodioxol-5-yl)-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl]-3-(3-hydroxyphenyl)prop-2-en-1-one
- 2-[4-(4-methoxyphenyl)-1-oxidanylidene-pyrazino[1,2-a]indol-2-yl]-3-phenyl-propanoic acid
- methyl 3-(3-carbamimidoylphenyl)-5-[(quinolin-2-ylcarbonylamino)methyl]benzoate
- 6-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]benzo[b][1,4]benzoxazepine-10-carbonitrile
- 3-[[1-[(4-carbamimidoylphenyl)carbamoyl]piperidin-3-yl]carbonylamino]-3-pyridin-3-yl-propanoic acid
