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4-methoxy-N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]benzamide
4-methoxy-N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C(=O)NCC(=O)N2CCN(CC2)C3=CC=CC=C3OC
Isomeric SMILES
COC1=CC=C(C=C1)C(=O)NCC(=O)N2CCN(CC2)C3=CC=CC=C3OC
InChI
InChI=1S/C21H25N3O4/c1-27-17-9-7-16(8-10-17)21(26)22-15-20(25)24-13-11-23(12-14-24)18-5-3-4-6-19(18)28-2/h3-10H,11-15H2,1-2H3,(H,22,26)
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
- [(1R)-1-(4-chlorophenyl)ethyl]-[2-oxidanylidene-2-[[(2R)-4-phenylbutan-2-yl]amino]ethyl]azanium
- [2-[[2,6-bis(chloranyl)-3-methyl-phenyl]amino]-2-oxidanylidene-ethyl]-[(1R)-1-(4-chlorophenyl)ethyl]azanium
- 2-[[(1R)-1-(4-chlorophenyl)ethyl]amino]-N-[(2R)-4-phenylbutan-2-yl]ethanamide
- N-[2,6-bis(chloranyl)-3-methyl-phenyl]-2-[[(1R)-1-(4-chlorophenyl)ethyl]amino]ethanamide
- (E)-3-(2-ethoxynaphthalen-1-yl)-2-(furan-2-ylcarbonyl)prop-2-enenitrile
- [2-oxidanylidene-2-[[(1R)-1-(4-sulfamoylphenyl)ethyl]amino]ethyl] 2-(2,4-dimethylphenoxy)ethanoate
- 1-[4-(2-methoxyphenyl)piperazin-1-yl]-2-thiophen-3-yl-ethanone
- 2-[[5-(3,4-dimethylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-5-nitro-benzenecarbonitrile
- (E)-2-(furan-2-ylcarbonyl)-3-[3-methoxy-4-(2-methylpropoxy)phenyl]prop-2-enenitrile
- 2-[2-[4-(2-methoxyphenyl)piperazin-1-yl]carbonylphenyl]sulfanyl-N-propan-2-yl-ethanamide
