2-methoxy-N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1C(=O)NCCCN2CCN(CC2)C3=CC=CC=C3OC
Isomeric SMILES
COC1=CC=CC=C1C(=O)NCCCN2CCN(CC2)C3=CC=CC=C3OC
InChI
InChI=1S/C22H29N3O3/c1-27-20-10-5-3-8-18(20)22(26)23-12-7-13-24-14-16-25(17-15-24)19-9-4-6-11-21(19)28-2/h3-6,8-11H,7,12-17H2,1-2H3,(H,23,26)
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
- (E)-7-[3-(hex-3-ynylsulfanylmethyl)-7-oxabicyclo[2.2.1]heptan-2-yl]hept-5-enoic acid
- 1-[(4-pyridin-2-ylpiperazin-1-yl)methyl]pyrrolidine-2,5-dione
- 2-[(4-pyridin-2-ylpiperazin-1-yl)methyl]-3a,4,5,6,7,7a-hexahydroisoindole-1,3-dione
- dinaphthalen-1-ylphosphinic acid
- 4-[(1S)-2,2,2-tris(chloranyl)-1-(4-methoxyphenyl)ethyl]phenol
- (2R,3S,4S)-5-[[2-[(2-methoxyphenyl)diazenyl]-4,5-dimethyl-phenyl]amino]pentane-1,2,3,4-tetrol
- 3-(4-chlorophenyl)-4-[[4-(2-hydroxyethyl)piperazin-1-yl]methyl]-4,5-dihydro-1H-pyridazin-6-one
- 3-(4-chlorophenyl)-4-[[4-(2-hydroxyethyl)piperazin-1-yl]methyl]-4,5-dihydro-1H-pyridazin-6-one dihydrochloride
- 6-(4-chlorophenyl)-5-[(4-methylpiperazin-1-yl)methyl]-2-phenyl-4,5-dihydropyridazin-3-one
- 6-(4-chlorophenyl)-5-[(4-methylpiperazin-1-yl)methyl]-2-phenyl-4,5-dihydropyridazin-3-one dihydrochloride
