2-[3-(cyclohexylmethylamino)propoxy]-N-(1H-indol-4-yl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)CNCCCOC2=CC=CC=C2C(=O)NC3=CC=CC4=C3C=CN4
Isomeric SMILES
C1CCC(CC1)CNCCCOC2=CC=CC=C2C(=O)NC3=CC=CC4=C3C=CN4
InChI
InChI=1S/C25H31N3O2/c29-25(28-23-12-6-11-22-20(23)14-16-27-22)21-10-4-5-13-24(21)30-17-7-15-26-18-19-8-2-1-3-9-19/h4-6,10-14,16,19,26-27H,1-3,7-9,15,17-18H2,(H,28,29)
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
- ethanedioic acid; N-(1H-indol-4-yl)-2-[3-(2-methylbutan-2-ylamino)-2-oxidanyl-propoxy]benzamide
- N-(1H-indol-4-yl)-2-[3-(2-methylbutan-2-ylamino)-2-oxidanyl-propoxy]benzamide
- 2-[3-(tert-butylamino)-2-oxidanyl-propoxy]-N-(1-methylindol-4-yl)benzamide
- 8-azanyl-1,3-dimethyl-6-sulfanylidene-pyrimido[1,6-b][1,2,4]triazin-2-one
- 8-azanyl-1-ethyl-3-methyl-6-sulfanylidene-pyrimido[1,6-b][1,2,4]triazin-2-one
- 8-azanyl-3-methyl-1-propyl-6-sulfanylidene-pyrimido[1,6-b][1,2,4]triazin-2-one
- 8-azanyl-1-butyl-3-methyl-6-sulfanylidene-pyrimido[1,6-b][1,2,4]triazin-2-one
- 8-azanyl-3-methyl-1-(phenylmethyl)-6-sulfanylidene-pyrimido[1,6-b][1,2,4]triazin-2-one
- 8-azanyl-3-methyl-1-[(4-nitrophenyl)methyl]-6-sulfanylidene-pyrimido[1,6-b][1,2,4]triazin-2-one
- 3-(diethylaminomethyl)-6,7,8,9-tetrahydrodibenzofuran-4-ol hydrochloride
