N-[4-[4-(2-phenylmethoxyphenyl)piperazin-1-yl]butyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCN1CCCCNC(=O)C2=CC=CC=C2)C3=CC=CC=C3OCC4=CC=CC=C4
Isomeric SMILES
C1CN(CCN1CCCCNC(=O)C2=CC=CC=C2)C3=CC=CC=C3OCC4=CC=CC=C4
InChI
InChI=1S/C28H33N3O2/c32-28(25-13-5-2-6-14-25)29-17-9-10-18-30-19-21-31(22-20-30)26-15-7-8-16-27(26)33-23-24-11-3-1-4-12-24/h1-8,11-16H,9-10,17-23H2,(H,29,32)
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
- 3-morpholin-4-yl-N-[2-[9-(phenylmethyl)carbazol-4-yl]oxyethyl]propan-1-amine
- 4-[4-[2-[dodecyl(methyl)amino]ethoxy]phenyl]-1,1,1-tris(fluoranyl)butan-2-one
- N-[1-(2-azanyl-3-methyl-butyl)piperidin-4-yl]-1-(quinolin-8-ylmethyl)imidazo[4,5-b]pyridin-2-amine
- N-(3-azanylpropyl)-1-(2-methylpropyl)-7-nonoxy-4-oxidanylidene-quinoline-3-carboxamide
- (1R)-2-[4-[heptyl(2-hydroxyethyl)amino]piperidin-1-yl]-1-(6-methoxyquinolin-4-yl)ethanol
- 2-[3-(1H-benzimidazol-2-ylsulfanylmethyl)-2-methyl-phenyl]sulfanylethyl N-pentylcarbamate
- N-[3-(2-chlorophenyl)-6-(phenylcarbonyl)imidazo[1,2-a]pyridin-2-yl]-2,2,2-tris(fluoranyl)ethanamide
- N-[4-chloranyl-3-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethoxy]phenyl]-2-methyl-quinolin-4-amine
- 2-chloranylethanoic acid; S-[2-[2-cyclopentylethyl(pyridin-4-ylmethylcarbamoyl)amino]ethyl] ethanethioate
- S-[2-[2-cyclopentylethyl(pyridin-4-ylmethylcarbamoyl)amino]ethyl] ethanethioate
