6,6-diphenyl-N-(4-pyridin-3-ylbutyl)hex-5-enamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=CCCCC(=O)NCCCCC2=CN=CC=C2)C3=CC=CC=C3
Isomeric SMILES
C1=CC=C(C=C1)C(=CCCCC(=O)NCCCCC2=CN=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C27H30N2O/c30-27(29-21-10-9-12-23-13-11-20-28-22-23)19-8-7-18-26(24-14-3-1-4-15-24)25-16-5-2-6-17-25/h1-6,11,13-18,20,22H,7-10,12,19,21H2,(H,29,30)
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
- 5-(2-bromoethylsulfanyl)-3-chloranyl-5,6-dihydrobenzo[b][1]benzoxepine
- 7,7-diphenyl-N-(4-pyridin-3-ylbutyl)hept-6-enamide
- N,N-diethyl-2-(3-methylsulfanylbenzo[b][1]benzoxepin-5-yl)sulfanyl-ethanamine
- 8,8-diphenyl-N-(4-pyridin-3-ylbutyl)oct-7-enamide
- 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
