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1-[2-[1-[4-(2-methoxyphenoxy)butyl]benzimidazol-2-yl]pyrrolidin-1-yl]propan-1-one
1-[2-[1-[4-(2-methoxyphenoxy)butyl]benzimidazol-2-yl]pyrrolidin-1-yl]propan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)N1CCCC1C2=NC3=CC=CC=C3N2CCCCOC4=CC=CC=C4OC
Isomeric SMILES
CCC(=O)N1CCCC1C2=NC3=CC=CC=C3N2CCCCOC4=CC=CC=C4OC
InChI
InChI=1S/C25H31N3O3/c1-3-24(29)27-17-10-13-21(27)25-26-19-11-4-5-12-20(19)28(25)16-8-9-18-31-23-15-7-6-14-22(23)30-2/h4-7,11-12,14-15,21H,3,8-10,13,16-18H2,1-2H3
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- N-(2-methoxyethyl)-4-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-2-nitro-aniline
- 1-[2-[1-[4-(4-methoxyphenoxy)butyl]benzimidazol-2-yl]pyrrolidin-1-yl]propan-1-one
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- N-[(4-methoxyphenyl)methyl]-4-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-methyl-2-nitro-aniline
- 4-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-[(4-methylphenyl)methyl]-2-nitro-aniline
- 1-[2-(1-butylbenzimidazol-2-yl)pyrrolidin-1-yl]propan-1-one
