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1-[[4-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butoxy]phenyl]methyl]urea
1-[[4-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butoxy]phenyl]methyl]urea
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1N2CCN(CC2)CCCCOC3=CC=C(C=C3)CNC(=O)N
Isomeric SMILES
COC1=CC=CC=C1N2CCN(CC2)CCCCOC3=CC=C(C=C3)CNC(=O)N
InChI
InChI=1S/C23H32N4O3/c1-29-22-7-3-2-6-21(22)27-15-13-26(14-16-27)12-4-5-17-30-20-10-8-19(9-11-20)18-25-23(24)28/h2-3,6-11H,4-5,12-18H2,1H3,(H3,24,25,28)
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- N-[(3Z)-3-[1-[(4-dimethylaminophenyl)methyl]-2,4-bis(oxidanylidene)quinolizin-3-ylidene]-1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-7-yl]methanesulfonamide
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- [4-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethoxy]phenyl]methyl carbamate
- [4-[5-[4-(2-methoxyphenyl)piperazin-1-yl]pentoxy]phenyl]methyl carbamate
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- N-[(3Z)-3-[1-[(4-methoxyphenyl)methyl]-2,4-bis(oxidanylidene)quinolizin-3-ylidene]-1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-7-yl]methanesulfonamide
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