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(4-methoxyphenyl)-[4-[(3-methoxyphenyl)methyl]piperazin-1-yl]methanone
(4-methoxyphenyl)-[4-[(3-methoxyphenyl)methyl]piperazin-1-yl]methanone
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C(=O)N2CCN(CC2)CC3=CC(=CC=C3)OC
Isomeric SMILES
COC1=CC=C(C=C1)C(=O)N2CCN(CC2)CC3=CC(=CC=C3)OC
InChI
InChI=1S/C20H24N2O3/c1-24-18-8-6-17(7-9-18)20(23)22-12-10-21(11-13-22)15-16-4-3-5-19(14-16)25-2/h3-9,14H,10-13,15H2,1-2H3
Other Product
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- 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
- (4-methoxyphenyl)-[4-(pyridin-4-ylmethyl)piperazin-1-yl]methanone
- [4-[(4-nitrophenyl)methyl]piperazin-1-yl]-pyridin-4-yl-methanone
- [4-[(2,4-dimethoxyphenyl)methyl]piperazin-1-yl]-pyridin-3-yl-methanone
- 4-tert-butyl-N-(2-piperidin-1-ylethyl)cyclohexan-1-amine
- (4-methoxyphenyl)-[4-(pyridin-3-ylmethyl)piperazin-1-yl]methanone
- N-[(3,4-dichlorophenyl)methyl]-N',N'-diethyl-N-methyl-ethane-1,2-diamine
- (3-fluorophenyl)-[4-[(3-methoxyphenyl)methyl]piperazin-1-yl]methanone
- [4-[(2-fluorophenyl)methyl]piperazin-1-yl]-(furan-2-yl)methanone
- spiro[1,3,5,6,7,8-hexahydro-[1]benzothiolo[2,3-d]pyrimidine-2,1'-cyclopentane]-4-thione
- 1-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]-3-methyl-butan-1-one
