1-[(3-phenoxyphenyl)-pyridin-3-yl-methyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCN1)C(C2=CC(=CC=C2)OC3=CC=CC=C3)C4=CN=CC=C4
Isomeric SMILES
C1CN(CCN1)C(C2=CC(=CC=C2)OC3=CC=CC=C3)C4=CN=CC=C4
InChI
InChI=1S/C22H23N3O/c1-2-8-20(9-3-1)26-21-10-4-6-18(16-21)22(19-7-5-11-24-17-19)25-14-12-23-13-15-25/h1-11,16-17,22-23H,12-15H2
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-fluorophenyl)-(3-phenylmethoxyphenyl)methyl]piperazine
- 1-[1,1-bis(oxidanylidene)thiolan-3-yl]-3-[4-chloranyl-1,1-bis(oxidanylidene)thiolan-3-yl]-1-methyl-thiourea
- 7-azanyl-3H-[1,2,5]thiadiazolo[3,4-d]pyrimidine-5-thione
- 10-[2-(2,4-dichlorophenyl)ethyl]-7-methyl-1,2,3,4,9,11-hexahydroisochromeno[4,3-g][1,3]benzoxazin-5-one
- 2-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(3-nitrophenyl)benzamide
- [2-[[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]amino]-2-oxidanylidene-ethyl] 4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]benzoate
- [2-[(2-methoxydibenzofuran-3-yl)amino]-2-oxidanylidene-ethyl] 3-[5-chloranyl-3-methyl-1-(phenylmethyl)pyrazol-4-yl]prop-2-enoate
- 3-[butyl-[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]amino]-N-phenethyl-propanamide
- N-[2-[4-(2,4-dichlorophenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxidanylidene-ethyl]-N-[(4-fluorophenyl)methyl]-2-phenyl-butanamide
- N-tert-butyl-2-[[5-(4-fluorophenyl)-4-(phenylmethyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(phenylmethyl)ethanamide
