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N-[2-oxidanylidene-2-[(1-phenylcyclopropyl)methylamino]ethyl]cyclopentanecarboxamide
N-[2-oxidanylidene-2-[(1-phenylcyclopropyl)methylamino]ethyl]cyclopentanecarboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)C(=O)NCC(=O)NCC2(CC2)C3=CC=CC=C3
Isomeric SMILES
C1CCC(C1)C(=O)NCC(=O)NCC2(CC2)C3=CC=CC=C3
InChI
InChI=1S/C18H24N2O2/c21-16(12-19-17(22)14-6-4-5-7-14)20-13-18(10-11-18)15-8-2-1-3-9-15/h1-3,8-9,14H,4-7,10-13H2,(H,19,22)(H,20,21)
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-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)-2-oxidanylidene-ethyl]-2,2-dimethyl-propanamide
- [2-oxidanylidene-2-[[2-(propan-2-ylcarbamoyl)phenyl]amino]ethyl] 3-(4-fluorophenyl)-2-methylsulfanyl-imidazole-4-carboxylate
- (4-nitrophenyl)methyl 3-(4-fluorophenyl)-2-methylsulfanyl-imidazole-4-carboxylate
- 2-(4-cyano-2-ethoxy-phenoxy)-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethanamide
- N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-5-[2-(methylsulfonylamino)ethyl]thiophene-2-carboxamide
- N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-(phenylsulfonylmethyl)furan-2-carboxamide
- (4-nitrophenyl)methyl 4-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]benzoate
- (4-nitrophenyl)methyl 2-[(4-cyanophenyl)sulfonylamino]ethanoate
- 2-chloranyl-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-5-[methyl(propan-2-yl)sulfamoyl]benzamide
- 2-[2-[bis(fluoranyl)methylsulfanyl]benzimidazol-1-yl]-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethanamide
