1-cyclohexyl-3-[1-(2-morpholin-4-ylethyl)benzimidazol-2-yl]urea
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)NC(=O)NC2=NC3=CC=CC=C3N2CCN4CCOCC4
Isomeric SMILES
C1CCC(CC1)NC(=O)NC2=NC3=CC=CC=C3N2CCN4CCOCC4
InChI
InChI=1S/C20H29N5O2/c26-20(21-16-6-2-1-3-7-16)23-19-22-17-8-4-5-9-18(17)25(19)11-10-24-12-14-27-15-13-24/h4-5,8-9,16H,1-3,6-7,10-15H2,(H2,21,22,23,26)
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
- 4-bromanyl-N-[1-(2-morpholin-4-ylethyl)benzimidazol-2-yl]benzenesulfonamide
- 2-phenylsulfanyl-N-[1-(2-piperidin-1-ium-1-ylethyl)benzimidazol-2-yl]ethanamide
- 5-[[(1S)-1-(1,3-benzodioxol-5-yl)ethyl]amino]-5-oxidanylidene-pentanoate
- 5-[[(1S)-1-(1,3-benzodioxol-5-yl)ethyl]amino]-5-oxidanylidene-pentanoic acid
- N-[(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-5-chloranyl-2-methoxy-benzamide
- 5-bromanyl-2-propoxy-benzoate
- N-[(1S)-1-(1,3-benzodioxol-5-yl)ethyl]-3-cyclopentyl-propanamide
- N-[(1S)-1-(1,3-benzodioxol-5-yl)ethyl]-2,4-bis(chloranyl)benzamide
- 2-phenylsulfanyl-N-[1-(2-piperidin-1-ylethyl)benzimidazol-2-yl]ethanamide
- 2-(4-methoxyphenyl)-N-[3-(5-phenyl-1,2,4-oxadiazol-3-yl)phenyl]ethanamide
