N-[1-phenyl-1-[2-(2-piperidin-1-ylethoxy)ethoxy]ethyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=CC=C1)(NC(=O)C2=CC=CC=C2)OCCOCCN3CCCCC3
Isomeric SMILES
CC(C1=CC=CC=C1)(NC(=O)C2=CC=CC=C2)OCCOCCN3CCCCC3
InChI
InChI=1S/C24H32N2O3/c1-24(22-13-7-3-8-14-22,25-23(27)21-11-5-2-6-12-21)29-20-19-28-18-17-26-15-9-4-10-16-26/h2-3,5-8,11-14H,4,9-10,15-20H2,1H3,(H,25,27)
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
- [(2R,3R,4S,5R)-3,4,6-triacetyloxy-5-methanoyloxy-oxan-2-yl]methyl ethanoate
- 1-[1-[2,4-bis(bromanyl)phenyl]pyrrolidin-3-yl]-3-methyl-piperidine
- 3-azanyl-4-chloranyl-3H-furan-2-one
- (2S)-1-(tert-butylamino)-3-[(4-morpholin-4-yl-1,2,5-thiadiazol-3-yl)oxy]propan-2-ol; methylboronic acid
- (8S,9S,10R,13S,14S,17R)-17-[(2R)-7-azanyl-6-methyl-heptan-2-yl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-3,16-diol
- 2-phenyl-1-[1-(2-phenylethanoyl)pyrrolidin-2-yl]ethanone
- ethyl (3S,3aS,8aR)-2,8-bis(oxidanylidene)-3a,4,5,6,7,8a-hexahydro-3H-cyclohepta[b]furan-3-carboxylate
- 2-[5-(7-chloranylquinolin-4-yl)oxypentylamino]ethanethiol; sulfuric acid
- 2-[5-(7-chloranylquinolin-4-yl)oxypentylamino]ethanethiol
- 2-[(5R,8R,9S,10S,13S,14S,17S)-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-methyl-oxirane
