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2-[[1-(4-cyclohexylpiperazin-1-yl)-2,3-dihydro-1H-inden-5-yl]oxy]pyrimidine
2-[[1-(4-cyclohexylpiperazin-1-yl)-2,3-dihydro-1H-inden-5-yl]oxy]pyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)N2CCN(CC2)C3CCC4=C3C=CC(=C4)OC5=NC=CC=N5
Isomeric SMILES
C1CCC(CC1)N2CCN(CC2)C3CCC4=C3C=CC(=C4)OC5=NC=CC=N5
InChI
InChI=1S/C23H30N4O/c1-2-5-19(6-3-1)26-13-15-27(16-14-26)22-10-7-18-17-20(8-9-21(18)22)28-23-24-11-4-12-25-23/h4,8-9,11-12,17,19,22H,1-3,5-7,10,13-16H2
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