2-methyl-5-naphthalen-2-yl-1-(3-phenylpropyl)pyrrole-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(N1CCCC2=CC=CC=C2)C3=CC4=CC=CC=C4C=C3)C(=O)N
Isomeric SMILES
CC1=C(C=C(N1CCCC2=CC=CC=C2)C3=CC4=CC=CC=C4C=C3)C(=O)N
InChI
InChI=1S/C25H24N2O/c1-18-23(25(26)28)17-24(22-14-13-20-11-5-6-12-21(20)16-22)27(18)15-7-10-19-8-3-2-4-9-19/h2-6,8-9,11-14,16-17H,7,10,15H2,1H3,(H2,26,28)
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
- propyl 6-methyl-2-[[6-[(6-methyl-3-propoxycarbonyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)amino]-6-oxidanylidene-hexanoyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
- N1,N2-bis[4-(ethanoylsulfamoyl)phenyl]benzene-1,2-dicarboxamide
- 1-(3-chlorophenyl)-3-(3,3-diphenylpropyl)urea
- N-(4-methylpiperazin-1-yl)nonanamide
- 3-methyl-2-[[3-[[3-methyl-2-(methylamino)butanoyl]amino]-4,5-bis(oxidanyl)cyclohexen-1-yl]carbonylamino]butanoic acid
- ethyl 5-(diethylcarbamoyl)-2-[[2-(4-ethylphenyl)quinolin-4-yl]carbonylamino]-4-methyl-thiophene-3-carboxylate
- 1-(4-ethanoylphenyl)-3-[2-methyl-1,4-bis(oxidanylidene)-6,7,8,8a-tetrahydro-3H-pyrrolo[1,2-a]pyrazin-8-yl]urea
- 2-[2,2,3,3,4,4,4-heptakis(fluoranyl)butanoylamino]-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-3-carboxamide
- methyl 2-[2,2,3,3,4,4,5,5,6,6,7,7,7-tridecakis(fluoranyl)heptanoylamino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylate
- N-(2,5-dimethoxyphenyl)nonanamide
