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2-[2-(3-cyclopentyloxy-4-methoxy-phenyl)-2-phenyl-ethyl]-1H-benzimidazole
2-[2-(3-cyclopentyloxy-4-methoxy-phenyl)-2-phenyl-ethyl]-1H-benzimidazole
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C(CC2=NC3=CC=CC=C3N2)C4=CC=CC=C4)OC5CCCC5
Isomeric SMILES
COC1=C(C=C(C=C1)C(CC2=NC3=CC=CC=C3N2)C4=CC=CC=C4)OC5CCCC5
InChI
InChI=1S/C27H28N2O2/c1-30-25-16-15-20(17-26(25)31-21-11-5-6-12-21)22(19-9-3-2-4-10-19)18-27-28-23-13-7-8-14-24(23)29-27/h2-4,7-10,13-17,21-22H,5-6,11-12,18H2,1H3,(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
- 2-butan-2-yl-4-(4-methoxyphenyl)-4-(4-piperazin-1-ylphenyl)-1,2,4-triazol-4-ium-3-one
- 2-azanyl-2-[[1-[[2,4-bis(azanyl)pteridin-6-yl]methyl]-7-methyl-2,3-dihydroindol-5-yl]carbonyl]hexanedioate
- 2-azanyl-2-[[1-[[2,4-bis(azanyl)pteridin-6-yl]methyl]-7-methyl-2,3-dihydroindol-5-yl]carbonyl]hexanedioic acid
- 8-[3-methoxy-2-methyl-1-oxidanylidene-1-[2,2,2-tris(fluoranyl)ethyl]-1$l^{5}-phosphiran-2-yl]-7H-purine-2,6-diamine
- 1-[3-methoxy-2-methyl-1-oxidanylidene-1-[2,2,2-tris(fluoranyl)ethyl]-1$l^{5}-phosphiran-2-yl]purin-6-amine
- 2-ethylheptanamide dihydrochloride
- (2-chloranyl-1,3-thiazol-5-yl)methyl-(ethylamino)-methyl-[(E)-2-nitroethenyl]azanium
- N-[(Z)-3-nitrosobut-2-en-2-yl]hydroxylamine; palladium(2+)
- lithium; butane; 1-[3-(cyclopropylmethoxy)-4-methoxy-phenyl]-4-oxidanyl-4-[tris(methylsulfanyl)methyl]cyclohexane-1-carbonitrile
- 2-(3-cyclopentyloxy-4-methoxy-phenyl)-3-(1-thiophen-2-ylethyl)pyridine hydrochloride
