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4-(cyclohexylcarbamoylamino)-N-[(1-phenylcyclopropyl)methyl]butanamide
4-(cyclohexylcarbamoylamino)-N-[(1-phenylcyclopropyl)methyl]butanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)NC(=O)NCCCC(=O)NCC2(CC2)C3=CC=CC=C3
Isomeric SMILES
C1CCC(CC1)NC(=O)NCCCC(=O)NCC2(CC2)C3=CC=CC=C3
InChI
InChI=1S/C21H31N3O2/c25-19(23-16-21(13-14-21)17-8-3-1-4-9-17)12-7-15-22-20(26)24-18-10-5-2-6-11-18/h1,3-4,8-9,18H,2,5-7,10-16H2,(H,23,25)(H2,22,24,26)
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