N-methyl-3,4-dipentoxy-N-(2-pyridin-2-ylethyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCOC1=C(C=C(C=C1)C(=O)N(C)CCC2=CC=CC=N2)OCCCCC
Isomeric SMILES
CCCCCOC1=C(C=C(C=C1)C(=O)N(C)CCC2=CC=CC=N2)OCCCCC
InChI
InChI=1S/C25H36N2O3/c1-4-6-10-18-29-23-14-13-21(20-24(23)30-19-11-7-5-2)25(28)27(3)17-15-22-12-8-9-16-26-22/h8-9,12-14,16,20H,4-7,10-11,15,17-19H2,1-3H3
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-(2,3-dihydroindol-1-yl)-N-(6-methyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl)-4-oxidanylidene-butanamide
- [4-(1H-indol-4-yl)piperazin-1-yl]-(1-phenylcyclohexyl)methanone
- S-[(2S)-3-[(2S)-2-[4-(1H-indol-4-yl)piperazin-1-yl]carbonylpyrrolidin-1-yl]-2-methyl-3-oxidanylidene-propyl] ethanethioate
- [2-(3-fluorophenyl)-4-methylsulfanyl-phenyl]-[4-(1H-indol-4-yl)piperazin-1-yl]methanone
- S-[(2S)-2-methyl-3-oxidanylidene-3-[(2S)-2-[4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidin-1-yl]carbonylpyrrolidin-1-yl]propyl] ethanethioate
- N-[[3,5-dimethyl-1-(2-methylphenyl)pyrazol-4-yl]methyl]-2-[(4-methoxyphenyl)amino]pyridine-3-carboxamide
- (3R,4S)-3-(4-methoxyphenyl)-2-(2-methylpropyl)-1-oxidanylidene-N-[2-(5-oxidanyl-1H-indol-3-yl)ethyl]-3,4-dihydroisoquinoline-4-carboxamide
- (3R,4R)-1-oxidanylidene-N-[2-(5-oxidanyl-1H-indol-3-yl)ethyl]-3-phenyl-2-propan-2-yl-3,4-dihydroisoquinoline-4-carboxamide
- (E)-1-(4-oxidanyl-4-phenyl-piperidin-1-yl)-3-[1-[3-(trifluoromethyl)phenyl]sulfonylindol-3-yl]prop-2-en-1-one
- 1-(4-oxidanyl-4-phenyl-piperidin-1-yl)-3-[1-[3-(trifluoromethyl)phenyl]sulfonylindol-3-yl]propan-1-one
