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3-cyano-N-[4-[2-[4-(5-fluoranyl-2-methyl-phenyl)piperazin-1-yl]ethyl]cyclohexyl]propanamide
3-cyano-N-[4-[2-[4-(5-fluoranyl-2-methyl-phenyl)piperazin-1-yl]ethyl]cyclohexyl]propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1)F)N2CCN(CC2)CCC3CCC(CC3)NC(=O)CCC#N
Isomeric SMILES
CC1=C(C=C(C=C1)F)N2CCN(CC2)CCC3CCC(CC3)NC(=O)CCC#N
InChI
InChI=1S/C23H33FN4O/c1-18-4-7-20(24)17-22(18)28-15-13-27(14-16-28)12-10-19-5-8-21(9-6-19)26-23(29)3-2-11-25/h4,7,17,19,21H,2-3,5-6,8-10,12-16H2,1H3,(H,26,29)
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- 4-cyano-N-[4-[2-[4-(4-fluorophenyl)piperazin-1-yl]ethyl]cyclohexyl]butanamide
- 3,3,3-tris(fluoranyl)-N-[4-[2-[4-(4-fluorophenyl)piperazin-1-yl]ethyl]cyclohexyl]propanamide
- (6S)-6-(4-chlorophenyl)-6-[(4-methylsulfonylpiperazin-1-yl)methyl]-3-(1,2,3,4-tetrahydronaphthalen-2-yl)-7H-thieno[3,2-d]pyrimidin-4-one
