9,9-diphenyl-N-(4-pyridin-3-ylbutyl)non-8-enamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=CCCCCCCC(=O)NCCCCC2=CN=CC=C2)C3=CC=CC=C3
Isomeric SMILES
C1=CC=C(C=C1)C(=CCCCCCCC(=O)NCCCCC2=CN=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C30H36N2O/c33-30(32-24-13-12-15-26-16-14-23-31-25-26)22-11-3-1-2-10-21-29(27-17-6-4-7-18-27)28-19-8-5-9-20-28/h4-9,14,16-21,23,25H,1-3,10-13,15,22,24H2,(H,32,33)
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
- 1-quinolin-4-ylpentan-1-one
- 5,5-bis(4-methoxyphenyl)-N-(4-pyridin-3-ylbutyl)pent-4-enamide
- 1-quinolin-3-ylbutan-1-one
- 5,5-bis(4-fluorophenyl)-N-(4-pyridin-3-ylbutyl)pent-4-enamide
- N-(cyclopropylmethyl)-10-(1-pyrrolidin-1-ylpropan-2-yl)phenothiazine-2-carboxamide
- N-(4-imidazol-1-ylbutyl)-5,5-diphenyl-pent-4-enamide
- N-(cyclobutylmethyl)-10-(1-pyrrolidin-1-ylpropan-2-yl)phenothiazine-2-carboxamide
- 5,5-diphenyl-N-(4-pyridin-3-ylbutyl)pent-4-en-1-amine
- N-(5,5-diphenylpent-4-enyl)-N-(4-pyridin-3-ylbutyl)methanamide
- N-methyl-5,5-diphenyl-N-(4-pyridin-3-ylbutyl)pent-4-en-1-amine
