4-[2-[4-(4-methoxyphenyl)piperazin-1-yl]ethoxy]benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)N2CCN(CC2)CCOC3=CC=C(C=C3)C#N
Isomeric SMILES
COC1=CC=C(C=C1)N2CCN(CC2)CCOC3=CC=C(C=C3)C#N
InChI
InChI=1S/C20H23N3O2/c1-24-19-8-4-18(5-9-19)23-12-10-22(11-13-23)14-15-25-20-6-2-17(16-21)3-7-20/h2-9H,10-15H2,1H3
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-[1-(3-chlorophenyl)ethyl]-2-(2-methyl-2,3-dihydroindol-1-yl)ethanamide
- 2-[1-[4-(4-methoxyphenyl)piperazin-1-yl]ethyl]-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one
- 2-(3,4-dihydro-2H-quinolin-1-yl)-N-(2-methylsulfanylphenyl)propanamide
- 2-methoxyethyl 2-(3,4-dihydro-2H-quinolin-1-ylmethyl)-5-methyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidine-6-carboxylate
- 1-[2-(4-chlorophenyl)sulfonylethyl]-3,4-dihydro-2H-quinoline
- N-[1-(3-chlorophenyl)ethyl]-2-(3,4-dihydro-2H-quinolin-1-yl)ethanamide
- N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(3,4-dihydro-2H-quinolin-1-yl)ethanamide
- 2-(azepan-1-yl)-1-[3-(furan-2-yl)-5-(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]ethanone
- 2-(azepan-1-yl)-N-[1-(3-chlorophenyl)ethyl]ethanamide
- ethyl 6-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-4-ethyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate
