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N-(2-chlorophenyl)-1,4-bis[(3,4,5-trimethoxyphenyl)carbonyl]piperazine-2-carboxamide
N-(2-chlorophenyl)-1,4-bis[(3,4,5-trimethoxyphenyl)carbonyl]piperazine-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC(=C1OC)OC)C(=O)N2CCN(C(C2)C(=O)NC3=CC=CC=C3Cl)C(=O)C4=CC(=C(C(=C4)OC)OC)OC
Isomeric SMILES
COC1=CC(=CC(=C1OC)OC)C(=O)N2CCN(C(C2)C(=O)NC3=CC=CC=C3Cl)C(=O)C4=CC(=C(C(=C4)OC)OC)OC
InChI
InChI=1S/C31H34ClN3O9/c1-39-23-13-18(14-24(40-2)27(23)43-5)30(37)34-11-12-35(22(17-34)29(36)33-21-10-8-7-9-20(21)32)31(38)19-15-25(41-3)28(44-6)26(16-19)42-4/h7-10,13-16,22H,11-12,17H2,1-6H3,(H,33,36)
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-hexadecyl-6-nitro-2-sulfanylidene-4H-1,3,2$l^{5}-benzodioxaphosphinin-2-amine
- 6-nitro-N-pentadecyl-2-sulfanylidene-4H-1,3,2$l^{5}-benzodioxaphosphinin-2-amine
- N-butan-2-yl-6-nitro-2-sulfanylidene-4H-1,3,2$l^{5}-benzodioxaphosphinin-2-amine
- N-methyl-6-nitro-2-sulfanylidene-4H-1,3,2$l^{5}-benzodioxaphosphinin-2-amine
- 2-[(5,6-dimethyl-1H-benzimidazol-2-yl)sulfanyl]ethanehydrazide dihydrochloride
- 2-(2-azanylidene-1,3-benzothiazol-3-yl)ethanehydrazide dihydrochloride
- 2-(2-azanylidene-1,3-benzothiazol-3-yl)ethanehydrazide
- 2-[[1,3-dimethyl-2,6-bis(oxidanylidene)-7H-purin-8-yl]sulfanyl]ethanehydrazide hydrochloride
- 3-(3,4-dimethoxyphenyl)-6,6-dimethyl-2-phenyl-4,7-dihydropyrano[4,3-c]pyrazole
- N-hexyl-1,4-bis[(3,4,5-trimethoxyphenyl)carbonyl]piperazine-2-carboxamide
