1-[1-(3-phenoxyphenyl)pentyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(C1=CC(=CC=C1)OC2=CC=CC=C2)N3CCNCC3
Isomeric SMILES
CCCCC(C1=CC(=CC=C1)OC2=CC=CC=C2)N3CCNCC3
InChI
InChI=1S/C21H28N2O/c1-2-3-12-21(23-15-13-22-14-16-23)18-8-7-11-20(17-18)24-19-9-5-4-6-10-19/h4-11,17,21-22H,2-3,12-16H2,1H3
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
- N-[2-[1,3-benzodioxol-5-ylmethyl(furan-2-ylmethyl)amino]-2-oxidanylidene-ethyl]-2-methyl-N-(2-morpholin-4-ylethyl)propanamide
- N-[2-[(4-fluorophenyl)methyl-(furan-2-ylmethyl)amino]-2-oxidanylidene-ethyl]-N-(2-methoxyethyl)butanamide
- N-(1,3-benzodioxol-5-ylmethyl)-2-[(3-ethylphenyl)carbamoyl-propan-2-yl-amino]-N-(furan-2-ylmethyl)ethanamide
- 3-(3-chlorophenyl)-3-[1-[(4-fluorophenyl)methyl]indol-3-yl]-1-(4-methylpiperidin-1-yl)propan-1-one
- N-(5-chloranyl-2-methyl-phenyl)-2-[[6-[5-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]-1,3-benzothiazol-2-yl]sulfanyl]ethanamide
- 5-[4-(1-adamantyl)phenoxy]-1-phenyl-1,2,3,4-tetrazole
- N'-[(5-chloranyl-2-ethoxy-phenyl)methylideneamino]-N-(3-chloranyl-4-methyl-phenyl)butanediamide
- N-[[2,5-dimethyl-1-(2-methyl-4-oxidanylidene-quinazolin-3-yl)pyrrol-3-yl]methylideneamino]-3-(trifluoromethyl)benzamide
- [2-(2-azanyl-3-cyano-7-methyl-5-oxidanylidene-4H-pyrano[3,2-c]pyran-4-yl)phenyl] morpholine-4-carboxylate
- N-[4-[2-(3,4-dichlorophenyl)-5-ethanoyl-3-(1H-indol-3-yl)-3H-1,2,4-triazol-4-yl]phenyl]-2-methyl-propanamide
