1-cycloheptyl-3-(4-methylphenyl)-4-phenethyl-piperazine-2,5-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C2C(=O)N(CC(=O)N2CCC3=CC=CC=C3)C4CCCCCC4
Isomeric SMILES
CC1=CC=C(C=C1)C2C(=O)N(CC(=O)N2CCC3=CC=CC=C3)C4CCCCCC4
InChI
InChI=1S/C26H32N2O2/c1-20-13-15-22(16-14-20)25-26(30)28(23-11-7-2-3-8-12-23)19-24(29)27(25)18-17-21-9-5-4-6-10-21/h4-6,9-10,13-16,23,25H,2-3,7-8,11-12,17-19H2,1H3
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
- 4-[(2-chlorophenyl)methyl]-1-cycloheptyl-3-(4-methylphenyl)piperazine-2,5-dione
- 1-cycloheptyl-4-[(4-fluorophenyl)methyl]-3-(4-methylphenyl)piperazine-2,5-dione
- 3,4-dimethoxy-N-[2-[(4-methoxy-3-phenylmethoxy-phenyl)methylamino]ethyl]benzamide
- N,N'-bis(1-phenylethyl)pentanediamide
- N-(2,5-dimethoxyphenyl)-2-[[4-ethyl-5-(3-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- N'-[(3-bromanyl-5-ethoxy-4-phenylmethoxy-phenyl)methylideneamino]-N-[3-(trifluoromethyl)phenyl]propanediamide
- N-[[3-bromanyl-5-methoxy-4-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethoxy]phenyl]methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide
- 4-cyano-N-[4-(2-oxidanylidenechromen-3-yl)-1,3-thiazol-2-yl]benzamide
- 4-(2,6-dimethylmorpholin-4-yl)sulfonyl-N-[4-(2-oxidanylidenechromen-3-yl)-1,3-thiazol-2-yl]benzamide
- 7-(4-chlorophenyl)-6-cyclopropyl-2,4-dimethyl-purino[7,8-a]imidazole-1,3-dione
