1-[2-(1H-benzimidazol-2-yl)ethyl]-1-cyclopentyl-3-phenyl-urea
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)N(CCC2=NC3=CC=CC=C3N2)C(=O)NC4=CC=CC=C4
Isomeric SMILES
C1CCC(C1)N(CCC2=NC3=CC=CC=C3N2)C(=O)NC4=CC=CC=C4
InChI
InChI=1S/C21H24N4O/c26-21(22-16-8-2-1-3-9-16)25(17-10-4-5-11-17)15-14-20-23-18-12-6-7-13-19(18)24-20/h1-3,6-9,12-13,17H,4-5,10-11,14-15H2,(H,22,26)(H,23,24)
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-cyclopentyl-4-pyrrolidin-1-ylsulfonyl-benzamide
- 1-(3,4-dihydro-2H-quinolin-1-yl)-4-(4-methoxyphenoxy)butan-1-one
- morpholin-4-yl-[4-(phenylmethyl)piperazin-1-yl]methanone
- N-(5-chloranyl-2-methoxy-phenyl)-3-[4-(2-methylphenyl)piperazin-1-yl]propanamide
- N-(3,5-dimethylphenyl)-2-[[4-(2-methoxyphenyl)-5-methyl-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- 2-[[5-(3,5-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N,N-di(propan-2-yl)ethanamide
- 1-[(3-bromophenyl)methyl]-3,7-dimethyl-8-piperidin-1-yl-purine-2,6-dione
- 5-methyl-N-(2-methylphenyl)-3-phenyl-1,2-oxazole-4-carboxamide
- 3-prop-2-enylsulfanyl-1,2,4-thiadiazol-5-amine
- N-tert-butyl-2-[2-[2-oxidanylidene-2-(thiophen-2-ylmethylamino)ethyl]sulfanylbenzimidazol-1-yl]ethanamide
