1-[(5-ethylpyridin-2-yl)-(3,4,5-trimethoxyphenyl)methyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CN=C(C=C1)C(C2=CC(=C(C(=C2)OC)OC)OC)N3CCNCC3
Isomeric SMILES
CCC1=CN=C(C=C1)C(C2=CC(=C(C(=C2)OC)OC)OC)N3CCNCC3
InChI
InChI=1S/C21H29N3O3/c1-5-15-6-7-17(23-14-15)20(24-10-8-22-9-11-24)16-12-18(25-2)21(27-4)19(13-16)26-3/h6-7,12-14,20,22H,5,8-11H2,1-4H3
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-(3-chloranyl-2-morpholin-4-yl-phenyl)-2-phenyl-ethanamide
- 2-methoxy-5-methyl-N-[2-oxidanylidene-2-[4-(phenylmethyl)piperazin-1-yl]ethyl]-N-(phenylmethyl)benzenesulfonamide
- 3-(2-oxidanylidenechromen-3-yl)-N-[2-(4-phenylphenyl)-1,3-benzoxazol-5-yl]benzamide
- 3-[5-bromanyl-2-[(4-chlorophenyl)methoxy]phenyl]-2-(2-chlorophenyl)prop-2-enenitrile
- N-cyclopropyl-N-[2-[2-(3,4-dimethoxyphenyl)ethyl-(thiophen-2-ylmethyl)amino]-2-oxidanylidene-ethyl]-2-methyl-benzamide
- 2-[[5-(phenoxymethyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-thiophen-2-yl-ethanone
- N-(2-butyl-1,2,3,4-tetrazol-5-yl)-3-methyl-benzamide
- 4-butyl-N-(2-morpholin-4-ylethyl)-N-[2-oxidanylidene-2-[(phenylmethyl)-(thiophen-2-ylmethyl)amino]ethyl]benzamide
- N-cyclohexyl-N-[2-[2-(3,4-dimethoxyphenyl)ethyl-[(5-methylthiophen-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-2-thiophen-2-yl-ethanamide
- 2-(4,5-dimethyl-1,3-thiazol-2-yl)-7-methyl-1-(4-propan-2-yloxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione
