3-methoxy-N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]ethyl]benzamide
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Canonical SMILES:
COC1=CC=C(C=C1)N2CCN(CC2)CCNC(=O)C3=CC(=CC=C3)OC
Isomeric SMILES
COC1=CC=C(C=C1)N2CCN(CC2)CCNC(=O)C3=CC(=CC=C3)OC
InChI
InChI=1S/C21H27N3O3/c1-26-19-8-6-18(7-9-19)24-14-12-23(13-15-24)11-10-22-21(25)17-4-3-5-20(16-17)27-2/h3-9,16H,10-15H2,1-2H3,(H,22,25)
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
- 4-(4-butoxyphenyl)sulfonyl-1-ethyl-piperidine-4-carboxylic acid
- N-[(1R,3S)-3-(diphenylmethyl)cyclohexyl]benzamide
- tert-butyl N-[2-(2-tert-butylsulfanyl-4,5-dimethoxy-phenyl)ethyl]carbamate
- 4-methyl-N-[(2S)-1,1,1-triethoxy-2-methyl-pent-4-en-2-yl]benzenesulfinamide
- 3-[(3S,5R,8R,9S,10S,13R,17S)-10,13-dimethyl-3-oxidanyl-2,3,4,5,6,7,8,9,11,12,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]-1-methyl-2H-pyrrol-5-one
- potassium N-(5-undecyl-1,3,4-thiadiazol-2-yl)carbamodithioate
- (5-undecyl-1,3,4-thiadiazol-2-yl)carbamodithioic acid
- N-[(2-chlorophenyl)methoxy]-1-(1-propylpyridin-1-ium-4-yl)methanimine bromide
- N-[(2-chlorophenyl)methoxy]-1-(1-propylpyridin-1-ium-4-yl)methanimine
- 4-(3-chloranyl-4-methoxy-phenyl)-3-[4-(trifluoromethyl)phenyl]-1H-1,2,4-triazol-5-one

