4-(1-decylbenzimidazol-2-yl)-1-(2-methoxyphenyl)pyrrolidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCN1C2=CC=CC=C2N=C1C3CC(=O)N(C3)C4=CC=CC=C4OC
Isomeric SMILES
CCCCCCCCCCN1C2=CC=CC=C2N=C1C3CC(=O)N(C3)C4=CC=CC=C4OC
InChI
InChI=1S/C28H37N3O2/c1-3-4-5-6-7-8-9-14-19-30-24-16-11-10-15-23(24)29-28(30)22-20-27(32)31(21-22)25-17-12-13-18-26(25)33-2/h10-13,15-18,22H,3-9,14,19-21H2,1-2H3
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
- diethyl 2-[(4-fluorophenyl)carbamoylamino]-5-methyl-furan-3,4-dicarboxylate
- 3-butylsulfanyl-[1,2,4]triazolo[4,3-b][1,2,4]triazol-7-amine
- 2-[(3-ethylphenyl)carbamoyl-(2-methylbutyl)amino]-N-[(5-methylthiophen-2-yl)methyl]-N-(phenylmethyl)ethanamide
- 2-[3-[2,4-bis(fluoranyl)phenyl]-4-oxidanylidene-quinazolin-2-yl]sulfanyl-N-butan-2-yl-ethanamide
- 4-[2-(1,3-benzodioxol-5-yl)-4,7-bis(chloranyl)-1H-indol-3-yl]butan-1-amine
- 4-[2-(5-bromanylthiophen-2-yl)-6,7-dimethyl-1H-indol-3-yl]butan-1-amine
- N-(6-bromanyl-1,3-benzothiazol-2-yl)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanamide
- 1-[(3-methoxy-4-propan-2-yloxy-phenyl)methyl]-7-methyl-3,4-dihydro-1,4-benzodiazepine-2,5-dione
- N-(3-chloranyl-4-methyl-phenyl)-2-[4-methyl-5-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-1,2,4-triazol-3-yl]ethanamide
- N-[5-chloranyl-2-(4-ethylpiperazin-1-yl)phenyl]-2-(phenylsulfonyl)ethanamide
