1-[(4-ethylphenyl)-(2-methoxyphenyl)methyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)C(C2=CC=CC=C2OC)N3CCNCC3
Isomeric SMILES
CCC1=CC=C(C=C1)C(C2=CC=CC=C2OC)N3CCNCC3
InChI
InChI=1S/C20H26N2O/c1-3-16-8-10-17(11-9-16)20(22-14-12-21-13-15-22)18-6-4-5-7-19(18)23-2/h4-11,20-21H,3,12-15H2,1-2H3
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
- 4-tert-butyl-N-[2-[tert-butyl-[[1-[(3-methylphenyl)methyl]pyrrol-2-yl]methyl]amino]-2-oxidanylidene-ethyl]-N-(2-methoxyethyl)benzamide
- 1-[[2,4-bis(fluoranyl)phenyl]-naphthalen-1-yl-methyl]piperazine
- N-butyl-N-[2-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl-(2-methylpropyl)amino]-2-oxidanylidene-ethyl]-3-phenyl-propanamide
- 1-[naphthalen-1-yl(pyridin-2-yl)methyl]piperazine
- 2-[[(2,6-dimethylphenyl)carbamoyl-(2-methoxyethyl)amino]methyl]-N-(diphenylmethyl)-1,3-thiazole-4-carboxamide
- 1-[4-(diphenylmethyl)piperazin-1-yl]-4-[[4-(2-methylphenyl)-5-(phenylmethyl)-1,2,4-triazol-3-yl]sulfanyl]butan-1-one
- 5-[[5-(furan-2-yl)-4-[3-(trifluoromethyl)phenyl]-1,2,4-triazol-3-yl]sulfanyl]-N-[1-(phenylmethyl)piperidin-4-yl]pentanamide
- N-[2-(3,4-dimethoxyphenyl)ethyl]-2-ethyl-N-[3-[[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]amino]-3-oxidanylidene-propyl]hexanamide
- N'-[[3-(2,4-dinitrophenoxy)phenyl]methylideneamino]-N-(4-methylphenyl)propanediamide
- N-[2-[(2-chlorophenyl)methylsulfanyl]ethyl]-4-nitro-benzamide
