1-[(5-ethylpyridin-2-yl)-(4-methylphenyl)methyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CN=C(C=C1)C(C2=CC=C(C=C2)C)N3CCNCC3
Isomeric SMILES
CCC1=CN=C(C=C1)C(C2=CC=C(C=C2)C)N3CCNCC3
InChI
InChI=1S/C19H25N3/c1-3-16-6-9-18(21-14-16)19(22-12-10-20-11-13-22)17-7-4-15(2)5-8-17/h4-9,14,19-20H,3,10-13H2,1-2H3
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
- N-(4-bromanyl-3-chloranyl-phenyl)-2-[[5-[(2-chloranylphenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamide
- 2-[2-chloranyl-6-ethoxy-4-[(1-phenylethylamino)methyl]phenoxy]ethanamide
- 2-[4-(6-methoxynaphthalen-2-yl)-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N,N-bis(2-methylpropyl)ethanamide
- N-[3-(ethoxyamino)-3-oxidanylidene-propyl]-2,5-dimethyl-N-propan-2-yl-furan-3-carboxamide
- 4-azanyl-N5-(4-methoxyphenyl)-N5-[2-(3-methylbutylamino)-2-oxidanylidene-ethyl]-1,2-thiazole-3,5-dicarboxamide
- 5,6,7-triphenyl-1,2,3,6-tetrahydropyrrolo[3,4-e][1,4]diazepin-8-one
- N-[1-(1H-benzimidazol-2-yl)ethyl]-3-nitro-benzamide
- 2-(2,6-dimethoxyphenyl)-3-[(3,4,5-trimethoxyphenyl)methyl]-1,3-thiazolidin-4-one
- 3-[[3,5-bis(fluoranyl)phenyl]methyl]-2-(5-chloranyl-1,3-dimethyl-pyrazol-4-yl)-1,3-thiazolidin-4-one
- ethyl 4-[[2,6-bis(fluoranyl)phenyl]carbamoylamino]butanoate
