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(3,4-dimethoxyphenyl)-[4-[(3-methoxyphenyl)methyl]piperazin-1-yl]methanone
(3,4-dimethoxyphenyl)-[4-[(3-methoxyphenyl)methyl]piperazin-1-yl]methanone
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C(=O)N2CCN(CC2)CC3=CC(=CC=C3)OC)OC
Isomeric SMILES
COC1=C(C=C(C=C1)C(=O)N2CCN(CC2)CC3=CC(=CC=C3)OC)OC
InChI
InChI=1S/C21H26N2O4/c1-25-18-6-4-5-16(13-18)15-22-9-11-23(12-10-22)21(24)17-7-8-19(26-2)20(14-17)27-3/h4-8,13-14H,9-12,15H2,1-3H3
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- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
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- [4-[(2,5-dimethoxyphenyl)methyl]piperazin-1-yl]-(2-methoxyphenyl)methanone
- (2,6-dimethoxyphenyl)-[4-[(3-ethoxy-4-methoxy-phenyl)methyl]piperazin-1-yl]methanone
- (2,6-dimethoxyphenyl)-[4-(1H-indol-3-ylmethyl)piperazin-1-yl]methanone
- (3,4-dimethoxyphenyl)-[4-[(4-methoxy-3-phenylmethoxy-phenyl)methyl]piperazin-1-yl]methanone
- [4-[(4-fluorophenyl)methyl]piperazin-1-yl]-thiophen-2-yl-methanone
- 2-(4-chloranylphenoxy)-1-[4-[(3-methoxyphenyl)methyl]piperazin-1-yl]ethanone
- 3-[[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]methyl]-1H-indole
- 2-(4-chloranylphenoxy)-1-[4-[(2,3-dimethoxyphenyl)methyl]piperazin-1-yl]ethanone
- 1-[(4-ethoxyphenyl)methyl]-4-(4-methylphenyl)sulfonyl-piperazine
- (2-methoxyphenyl)-[4-[[2-(trifluoromethyl)phenyl]methyl]piperazin-1-yl]methanone
