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3-cyclopentyl-N-[3-[(4-fluorophenyl)-[(4-methylphenyl)carbamoyl]amino]propyl]propanamide
3-cyclopentyl-N-[3-[(4-fluorophenyl)-[(4-methylphenyl)carbamoyl]amino]propyl]propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)NC(=O)N(CCCNC(=O)CCC2CCCC2)C3=CC=C(C=C3)F
Isomeric SMILES
CC1=CC=C(C=C1)NC(=O)N(CCCNC(=O)CCC2CCCC2)C3=CC=C(C=C3)F
InChI
InChI=1S/C25H32FN3O2/c1-19-7-12-22(13-8-19)28-25(31)29(23-14-10-21(26)11-15-23)18-4-17-27-24(30)16-9-20-5-2-3-6-20/h7-8,10-15,20H,2-6,9,16-18H2,1H3,(H,27,30)(H,28,31)
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