N-[5-[4-(4-chlorophenyl)piperazin-1-yl]pentyl]-3-methoxy-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)C(=O)NCCCCCN2CCN(CC2)C3=CC=C(C=C3)Cl
Isomeric SMILES
COC1=CC=CC(=C1)C(=O)NCCCCCN2CCN(CC2)C3=CC=C(C=C3)Cl
InChI
InChI=1S/C23H30ClN3O2/c1-29-22-7-5-6-19(18-22)23(28)25-12-3-2-4-13-26-14-16-27(17-15-26)21-10-8-20(24)9-11-21/h5-11,18H,2-4,12-17H2,1H3,(H,25,28)
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
- dimethyl 2,6-bis(2-fluorophenyl)-1-methyl-4-oxidanylidene-piperidine-3,5-dicarboxylate
- 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7-pentadecakis(fluoranyl)-7-methylsulfanyl-heptane
- 1-[(E)-1-[(9bS)-6-ethanoyl-8,9b-dimethyl-7,9-bis(oxidanyl)-1,3-bis(oxidanylidene)dibenzofuran-2-yl]ethylideneamino]thiourea
- ethyl (4R,6R)-6-(iodanylmethyl)-2-oxidanylidene-4-phenethyl-1,3-diazinane-1-carboxylate
- 5-bromanyl-1,3,4-triphenyl-phosphole-2-carbonitrile
- (2S,5R,6E)-3,3-dimethyl-4,4,7-tris(oxidanylidene)-6-[[1-(2-pyridin-1-ium-1-ylethyl)-1,2,3-triazol-4-yl]methylidene]-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
- (2S,5R,6E)-3,3-dimethyl-4,4,7-tris(oxidanylidene)-6-[[1-(2-pyridin-1-ium-1-ylethyl)-1,2,3-triazol-4-yl]methylidene]-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
- O1-ethyl O2-methyl (2S,3S,4S)-4-[(E)-1-(4-methanoylphenyl)prop-1-en-2-yl]-3-(2-methoxy-2-oxidanylidene-ethyl)pyrrolidine-1,2-dicarboxylate
- (3aR,5R,6R,6aR)-6-(6-bromanylpyridin-2-yl)-5-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-5,6a-dihydro-3aH-furo[2,3-d][1,3]dioxol-6-ol
- (3E,8S,11E,16S)-8,16-bis(trifluoromethyl)-1,9-dioxacyclohexadeca-3,11-diene-2,5,10,13-tetrone
