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1-cyclopentyl-3-[3-[(dipropylamino)methyl]-2,3-dihydro-1H-inden-5-yl]urea
1-cyclopentyl-3-[3-[(dipropylamino)methyl]-2,3-dihydro-1H-inden-5-yl]urea
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Descriptors Computed from Structure
Canonical SMILES:
CCCN(CCC)CC1CCC2=C1C=C(C=C2)NC(=O)NC3CCCC3
Isomeric SMILES
CCCN(CCC)CC1CCC2=C1C=C(C=C2)NC(=O)NC3CCCC3
InChI
InChI=1S/C22H35N3O/c1-3-13-25(14-4-2)16-18-10-9-17-11-12-20(15-21(17)18)24-22(26)23-19-7-5-6-8-19/h11-12,15,18-19H,3-10,13-14,16H2,1-2H3,(H2,23,24,26)
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
- N-[3-[[4-(1H-indol-3-yl)butyl-methyl-amino]methyl]-2,3-dihydro-1H-inden-5-yl]ethanamide
- N,N-dipropyl-2,3-dihydro-1H-indene-1-carboxamide
- N-[3-[[6-(3-cyclopentyl-2-oxidanylidene-imidazolidin-1-yl)hexyl-methyl-amino]methyl]-2,3-dihydro-1H-inden-5-yl]ethanamide
- N-(3-methyl-2,3-dihydro-1-benzothiophen-5-yl)methanamide; N-propylpropan-1-amine
- N-(3-methyl-2,3-dihydro-1-benzothiophen-5-yl)methanamide
- N-[[3-[[phenethyl(propyl)amino]methyl]-2,3-dihydro-1-benzothiophen-5-yl]methyl]methanamide
- 4-cyclohexylbutan-1-ol; methanesulfonate
- N-ethyl-N-(3-methyl-2,3-dihydro-1H-inden-5-yl)ethanamide; N-propylpropan-1-amine
- N-ethyl-N-(3-methyl-2,3-dihydro-1H-inden-5-yl)ethanamide
- 2,3-dihydro-1-benzothiophen-3-ylmethanamine
