1-[(3-methoxyphenyl)-(3-methylpyridin-2-yl)methyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(N=CC=C1)C(C2=CC(=CC=C2)OC)N3CCNCC3
Isomeric SMILES
CC1=C(N=CC=C1)C(C2=CC(=CC=C2)OC)N3CCNCC3
InChI
InChI=1S/C18H23N3O/c1-14-5-4-8-20-17(14)18(21-11-9-19-10-12-21)15-6-3-7-16(13-15)22-2/h3-8,13,18-19H,9-12H2,1-2H3
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
- 6-ethoxy-1-(3-iodanylphenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole
- 1-[2,5-bis(bromanyl)phenyl]-6-methoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole
- 6-chloranyl-1-(5-methylthiophen-2-yl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole
- 4-[4,7-bis(chloranyl)-2-dibenzothiophen-2-yl-1H-indol-3-yl]butan-1-amine
- 3-(4-azanylbutyl)-2-(2-methoxy-3-methyl-phenyl)-7-methyl-1H-indole-4-carboxylic acid
- 4-[2-(3-iodanylphenyl)-5-phenoxy-1H-indol-3-yl]butan-1-amine
- N-(4-chlorophenyl)-2-[4-ethyl-5-[2-oxidanylidene-2-[(4-propan-2-ylphenyl)amino]ethyl]sulfanyl-1,2,4-triazol-3-yl]ethanamide
- N-(4-ethoxyphenyl)-2-[5-[2-[(4-ethylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-4-prop-2-enyl-1,2,4-triazol-3-yl]ethanamide
- N-(5-chloranyl-2-piperidin-1-yl-phenyl)-2-[[4-(4-methylphenyl)-1,3-thiazol-2-yl]sulfanyl]ethanamide
- N-[2-[5-[2-[(4-ethylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-4-methyl-1,2,4-triazol-3-yl]ethyl]-2-fluoranyl-benzamide
