1-[1-benzothiophen-3-yl-(3-methylpyridin-2-yl)methyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(N=CC=C1)C(C2=CSC3=CC=CC=C32)N4CCNCC4
Isomeric SMILES
CC1=C(N=CC=C1)C(C2=CSC3=CC=CC=C32)N4CCNCC4
InChI
InChI=1S/C19H21N3S/c1-14-5-4-8-21-18(14)19(22-11-9-20-10-12-22)16-13-23-17-7-3-2-6-15(16)17/h2-8,13,19-20H,9-12H2,1H3
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
- 1-(1-pyridin-3-ylpentyl)piperazine
- 1-(2-bromophenyl)-6-chloranyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole
- 5-[(2-bromophenyl)carbonylamino]-2-[4-(phenylmethyl)piperidin-1-yl]-N-propan-2-yl-benzamide
- N-[3-(cyclohexylcarbamoyl)-4-[4-(2-methoxyphenyl)piperazin-1-yl]phenyl]naphthalene-1-carboxamide
- 2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(2-morpholin-4-ylethyl)-5-[(4-propan-2-ylphenyl)carbamoylamino]benzamide
- N-[1-[4-(4-methylphenyl)-5-[(2-methylphenyl)methylsulfanyl]-1,2,4-triazol-3-yl]ethyl]octanamide
- 4-[2-(3-methoxyphenyl)-5,6-diphenyl-imidazo[1,2-a]imidazol-1-yl]phenol
- 2-[2-(1,3-benzodioxol-5-ylmethylamino)-2-oxidanylidene-ethyl]-N-(3-methoxyphenyl)-1-oxidanylidene-4-phenyl-2,4,8-triazaspiro[4.5]decane-8-carboxamide
- 3-[2,6-di(propan-2-yl)phenyl]-1-[2-[3-(4-fluorophenyl)-4-oxidanylidene-imidazolidin-1-yl]-2-oxidanylidene-ethyl]-1-(2-methoxyethyl)urea
- 5-(3-cyclopentylpropanoylamino)-2-[4-(phenylmethyl)piperidin-1-yl]-N-(pyridin-3-ylmethyl)benzamide
