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2-[(4-methoxyphenyl)methylamino]oxy-1-[4-(quinolin-2-ylmethyl)piperazin-1-yl]ethanone
2-[(4-methoxyphenyl)methylamino]oxy-1-[4-(quinolin-2-ylmethyl)piperazin-1-yl]ethanone
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)CNOCC(=O)N2CCN(CC2)CC3=NC4=CC=CC=C4C=C3
Isomeric SMILES
COC1=CC=C(C=C1)CNOCC(=O)N2CCN(CC2)CC3=NC4=CC=CC=C4C=C3
InChI
InChI=1S/C24H28N4O3/c1-30-22-10-6-19(7-11-22)16-25-31-18-24(29)28-14-12-27(13-15-28)17-21-9-8-20-4-2-3-5-23(20)26-21/h2-11,25H,12-18H2,1H3
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
- N-methyl-1-[[2-(phenylmethyl)phenyl]methyl]-2,3-dihydro-1H-inden-2-amine hydrochloride
- (phenylmethyl) N-[[4-methoxy-3-[4-oxidanylidene-4-[4-(pyridin-3-ylmethyl)piperazin-1-yl]butoxy]phenyl]methyl]carbamate
- N-methyl-1-[[2-(phenylmethyl)phenyl]methyl]-2,3-dihydro-1H-inden-2-amine
- N-(2,2-dimethylpropoxy)-1-[3-[4-[(4-fluorophenyl)methyl]piperazin-1-yl]-4-methoxy-phenyl]methanamine
- tert-butyl N-[1-[phenoxy(phenyl)methyl]-2,3-dihydro-1H-inden-2-yl]carbamate
- (phenylmethyl) N-[[4-methoxy-3-[4-(pyridin-3-ylmethyl)piperazin-1-yl]phenyl]methyl]-N-(2-oxidanylideneethenoxy)carbamate
- N-methyl-1-[(4-phenylmethoxyphenyl)methyl]-2,3-dihydro-1H-inden-2-amine
- 1-[[4-(4-fluoranylphenoxy)phenyl]methyl]-N-propan-2-yl-2,3-dihydro-1H-inden-2-amine
- 1-[4-methoxy-3-(4-methylpiperazin-1-yl)phenyl]-N-propoxy-methanamine
- N-ethoxy-1-[2-[4-[(4-fluorophenyl)methyl]piperazin-1-yl]-4-methoxy-phenyl]methanamine
