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1-[(5-chloranyl-2-methoxy-phenyl)-(5-methylpyridin-2-yl)methyl]piperazine
1-[(5-chloranyl-2-methoxy-phenyl)-(5-methylpyridin-2-yl)methyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CN=C(C=C1)C(C2=C(C=CC(=C2)Cl)OC)N3CCNCC3
Isomeric SMILES
CC1=CN=C(C=C1)C(C2=C(C=CC(=C2)Cl)OC)N3CCNCC3
InChI
InChI=1S/C18H22ClN3O/c1-13-3-5-16(21-12-13)18(22-9-7-20-8-10-22)15-11-14(19)4-6-17(15)23-2/h3-6,11-12,18,20H,7-10H2,1-2H3
Other Product
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- 3-oxidanylidenehexanedioic acid
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- 1-(3-bromophenyl)-2-(3-oxidanylpropyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione
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- N-(2,5-diphenylpyrazol-3-yl)-2-[propyl-[[2-(trifluoromethyl)phenyl]carbamoyl]amino]ethanamide
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