8,8-diphenyl-N-(4-pyridin-3-ylbutyl)oct-7-enamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=CCCCCCC(=O)NCCCCC2=CN=CC=C2)C3=CC=CC=C3
Isomeric SMILES
C1=CC=C(C=C1)C(=CCCCCCC(=O)NCCCCC2=CN=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C29H34N2O/c32-29(31-23-12-11-14-25-15-13-22-30-24-25)21-10-2-1-9-20-28(26-16-5-3-6-17-26)27-18-7-4-8-19-27/h3-8,13,15-20,22,24H,1-2,9-12,14,21,23H2,(H,31,32)
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
- phenyl N-methyl-N-[2-(3-methylsulfanylbenzo[b][1]benzoxepin-5-yl)sulfanylethyl]carbamate
- 9,9-diphenyl-N-(4-pyridin-3-ylbutyl)non-8-enamide
- 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
