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1-cyclopentyl-3-[3-[4-(2-propoxyphenyl)piperidin-1-yl]butyl]imidazolidin-2-one
1-cyclopentyl-3-[3-[4-(2-propoxyphenyl)piperidin-1-yl]butyl]imidazolidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC=CC=C1C2CCN(CC2)C(C)CCN3CCN(C3=O)C4CCCC4
Isomeric SMILES
CCCOC1=CC=CC=C1C2CCN(CC2)C(C)CCN3CCN(C3=O)C4CCCC4
InChI
InChI=1S/C26H41N3O2/c1-3-20-31-25-11-7-6-10-24(25)22-13-16-27(17-14-22)21(2)12-15-28-18-19-29(26(28)30)23-8-4-5-9-23/h6-7,10-11,21-23H,3-5,8-9,12-20H2,1-2H3
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- 1-cyclohexyl-3-[4-[4-(2-propoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]butyl]imidazolidin-2-one
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- 1-(4-fluorophenyl)-3-[4-[4-(2-propoxyphenyl)piperazin-1-yl]butyl]imidazolidin-2-one
- [2-[4-[4-[3-(4-fluorophenyl)-2-oxidanylidene-imidazolidin-1-yl]butyl]piperazin-1-yl]phenyl] tris(fluoranyl)methanesulfonate
