methyl 4-[4-(2-methoxyphenyl)piperazin-1-yl]-3-phenyl-butanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1N2CCN(CC2)CC(CC(=O)OC)C3=CC=CC=C3
Isomeric SMILES
COC1=CC=CC=C1N2CCN(CC2)CC(CC(=O)OC)C3=CC=CC=C3
InChI
InChI=1S/C22H28N2O3/c1-26-21-11-7-6-10-20(21)24-14-12-23(13-15-24)17-19(16-22(25)27-2)18-8-4-3-5-9-18/h3-11,19H,12-17H2,1-2H3
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
- 1,5-bis(chloranyl)-2-[2-chloranyl-1,1,2-tris(fluoranyl)ethoxy]-4-nitro-benzene
- 1-[2-chloranyl-1,1,2-tris(fluoranyl)ethoxy]-2,4-bis(fluoranyl)-5-nitro-benzene
- 2-ethylhexyl N-(2-methoxyethyl)carbamate
- 5-[2-hydroxyethyl(2-oxidanylethanoyl)amino]-2,4,6-tris(iodanyl)benzene-1,3-dicarboxamide
- 4-[4-(2-methoxyphenyl)piperazin-1-yl]-3-phenyl-butanoic acid
- N3,N3-bis[2,3-bis(oxidanyl)propyl]-5-[2-hydroxyethyl(2-oxidanylethanoyl)amino]-2,4,6-tris(iodanyl)benzene-1,3-dicarboxamide
- (E)-4-[4-(2-methoxyphenyl)piperazin-1-yl]-3-phenyl-but-2-enoate
- manganese(2+); octane
- carbanide; manganese(2+)
- (E)-4-[4-(2-methoxyphenyl)piperazin-1-yl]-3-phenyl-but-2-enoic acid
