N-[3-(4-phenylpiperazin-1-yl)propyl]-3,4-dipropoxy-benzamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=C(C=C(C=C1)C(=O)NCCCN2CCN(CC2)C3=CC=CC=C3)OCCC
Isomeric SMILES
CCCOC1=C(C=C(C=C1)C(=O)NCCCN2CCN(CC2)C3=CC=CC=C3)OCCC
InChI
InChI=1S/C26H37N3O3/c1-3-19-31-24-12-11-22(21-25(24)32-20-4-2)26(30)27-13-8-14-28-15-17-29(18-16-28)23-9-6-5-7-10-23/h5-7,9-12,21H,3-4,8,13-20H2,1-2H3,(H,27,30)
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
- [2-[(3-methoxycarbonyl-4,5-dimethyl-thiophen-2-yl)amino]-2-oxidanylidene-ethyl] 2-chloranylpyridine-4-carboxylate
- 2-(2-methylphenyl)-N-[3-(4-phenylpiperazin-1-ium-1-yl)propyl]ethanamide
- 2-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)sulfanyl-N-[3-(4-phenylpiperazin-1-yl)propyl]benzamide
- 2-(2-methylphenyl)-N-[3-(4-phenylpiperazin-1-yl)propyl]ethanamide
- 3-(5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)-N-[3-(4-phenylpiperazin-1-yl)propyl]propanamide
- N-[3-(4-phenylpiperazin-1-ium-1-yl)propyl]-2-(thiophen-2-ylmethylsulfanyl)ethanamide
- N-[3-(4-phenylpiperazin-1-yl)propyl]-2-(thiophen-2-ylmethylsulfanyl)ethanamide
- 2-[(2-methylphenyl)-methylsulfonyl-amino]-N-[3-(4-phenylpiperazin-1-yl)propyl]ethanamide
- N-[3-(4-phenylpiperazin-1-yl)propyl]-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanamide
- 2-(5-ethanoyl-2-methoxy-phenyl)-N-[3-(4-phenylpiperazin-1-yl)propyl]ethanamide
