1-[(2-ethoxyphenyl)-naphthalen-1-yl-methyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC=C1C(C2=CC=CC3=CC=CC=C32)N4CCNCC4
Isomeric SMILES
CCOC1=CC=CC=C1C(C2=CC=CC3=CC=CC=C32)N4CCNCC4
InChI
InChI=1S/C23H26N2O/c1-2-26-22-13-6-5-11-21(22)23(25-16-14-24-15-17-25)20-12-7-9-18-8-3-4-10-19(18)20/h3-13,23-24H,2,14-17H2,1H3
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-[[4-chloranyl-3-(trifluoromethyl)phenyl]-(3,4-diethoxyphenyl)methyl]piperazine
- 4-morpholin-4-yl-3-nitro-N'-(phenylcarbonyl)benzohydrazide
- N-[3,5-bis(chloranyl)-6-methyl-pyridin-2-yl]-2-[[5-(4-chlorophenyl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- (4-tert-butyl-2,6-dimethyl-phenyl)methyl 4-chloranyl-3-(diethylsulfamoyl)benzoate
- (6-nitro-1H-benzimidazol-2-yl)methyl 3-(2,3-dihydroindol-1-ylsulfonyl)benzoate
- 4-[(2-bromanyl-3-chloranyl-5-methoxy-4-prop-2-enoxy-phenyl)methylidene]-1-phenyl-pyrazolidine-3,5-dione
- 2-[(5-azanyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-[2-chloranyl-5-(dimethylsulfamoyl)phenyl]ethanamide
- N-[4-chloranyl-3-(trifluoromethyl)phenyl]-2-(4,5-dihydro-1,3-thiazol-2-ylsulfanyl)ethanamide
- 2-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(2-methoxy-5-nitro-phenyl)ethanamide
- N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-phenoxy-butanamide
