1-[(3-methoxyphenyl)-(3-phenoxyphenyl)methyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)C(C2=CC(=CC=C2)OC3=CC=CC=C3)N4CCNCC4
Isomeric SMILES
COC1=CC=CC(=C1)C(C2=CC(=CC=C2)OC3=CC=CC=C3)N4CCNCC4
InChI
InChI=1S/C24H26N2O2/c1-27-22-11-5-7-19(17-22)24(26-15-13-25-14-16-26)20-8-6-12-23(18-20)28-21-9-3-2-4-10-21/h2-12,17-18,24-25H,13-16H2,1H3
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-[(3-chloranyl-5-ethoxy-4-prop-2-ynoxy-phenyl)methylideneamino]-N'-(2-fluorophenyl)-2-methyl-propanediamide
- 4-[[4-[4-(2,3-dimethylphenyl)piperazin-1-yl]-7-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl]methyl]morpholine
- N-[2-(diethylamino)-5-morpholin-4-ylsulfonyl-phenyl]-4-oxidanylidene-chromene-2-carboxamide
- N-[[3,5-bis(chloranyl)-4-[(2-chlorophenyl)methoxy]phenyl]methylideneamino]-2-chloranyl-pyridine-3-carboxamide
- (phenylmethyl) 2-azanyl-1-(3-chloranyl-4-fluoranyl-phenyl)pyrrolo[3,2-b]quinoxaline-3-carboxylate
- N4-(4-ethoxyphenyl)-N2-(4-methoxyphenyl)-5-nitro-pyrimidine-2,4,6-triamine
- 2-[[4-azanyl-5-(2-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-[4-(diethylamino)phenyl]ethanamide
- N-(2-ethoxy-5-piperidin-1-ylsulfonyl-phenyl)benzamide
- [2-[4-azanyl-1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-5-yl]-2-oxidanylidene-ethyl] 3-[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]prop-2-enoate
- 2-(heptylcarbamoylamino)-3-methyl-butanoic acid
