1-(4-phenylpiperazin-1-yl)-2-(2,3,4-trimethoxyphenyl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=C(C=C1)CC(=O)N2CCN(CC2)C3=CC=CC=C3)OC)OC
Isomeric SMILES
COC1=C(C(=C(C=C1)CC(=O)N2CCN(CC2)C3=CC=CC=C3)OC)OC
InChI
InChI=1S/C21H26N2O4/c1-25-18-10-9-16(20(26-2)21(18)27-3)15-19(24)23-13-11-22(12-14-23)17-7-5-4-6-8-17/h4-10H,11-15H2,1-3H3
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
- (4-phenylpiperazin-1-yl)-(1-phenylpyrazol-4-yl)methanone
- [2-[(2-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl] 2-(4-methylphenyl)ethanoate
- [2-(1,3-benzothiazol-2-ylmethyl)phenyl]-(4-phenylpiperazin-1-yl)methanone
- [2-[(3-methylphenyl)amino]-2-oxidanylidene-ethyl] 2-(4-methylphenyl)ethanoate
- 3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]-1-(4-phenylpiperazin-1-yl)propan-1-one
- 4-(3,4-dimethylphenyl)-N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]-4-oxidanylidene-butanamide
- [(3S)-3-cyano-3-(4-methyl-1,3-thiazol-2-yl)-2-oxidanylidene-propyl] 2-(4-methylphenyl)ethanoate
- (E)-1-(4-phenylpiperazin-1-yl)-3-(1-phenylpyrazol-4-yl)prop-2-en-1-one
- [2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl] 2-(4-methylphenyl)ethanoate
- 2-[5-(phenoxymethyl)-1,2,3,4-tetrazol-2-yl]-1-(4-phenylpiperazin-1-yl)ethanone
