4-phenyl-3-propyl-N-(4-pyridin-3-ylbutyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=C(C=CC(=C1)C(=O)NCCCCC2=CN=CC=C2)C3=CC=CC=C3
Isomeric SMILES
CCCC1=C(C=CC(=C1)C(=O)NCCCCC2=CN=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C25H28N2O/c1-2-9-22-18-23(14-15-24(22)21-12-4-3-5-13-21)25(28)27-17-7-6-10-20-11-8-16-26-19-20/h3-5,8,11-16,18-19H,2,6-7,9-10,17H2,1H3,(H,27,28)
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
- 4-[2-oxidanyl-3-(1,2,3,4-tetrahydronaphthalen-2-ylamino)propoxy]-2,3-dihydro-1H-inden-1-ol
- 4-[2-oxidanyl-3-(1,2,3,4-tetrahydronaphthalen-2-ylamino)propoxy]-2,3-dihydro-1H-inden-1-ol hydrochloride
- 4-(3,4-dimethylphenyl)-N-(4-pyridin-3-ylbutyl)benzenecarbothioamide
- 1-(2,3-dihydro-1H-inden-4-yloxy)-3-(1,2,3,4-tetrahydronaphthalen-2-ylamino)propan-2-ol
- 4-(3,4-dimethoxyphenyl)-2-methoxy-benzoic acid
- 1-(2,3-dihydro-1H-inden-4-yloxy)-3-(1,2,3,4-tetrahydronaphthalen-2-ylamino)propan-2-ol hydrochloride
- 3-(3-phenylmethoxyphenyl)benzoic acid
- 1-cyclohexyl-4-pyridin-3-yl-butan-1-amine
- 1-(4-bromophenyl)-4-pyridin-3-yl-butan-1-amine
- 1-(1,2-benzothiazol-4-yloxy)-3-(1,2,3,4-tetrahydronaphthalen-2-ylamino)propan-2-ol
