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3-cyclopentyl-N-[2,6-diethyl-3-[(4-fluorophenyl)methylamino]phenyl]propanamide
3-cyclopentyl-N-[2,6-diethyl-3-[(4-fluorophenyl)methylamino]phenyl]propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C(=C(C=C1)NCC2=CC=C(C=C2)F)CC)NC(=O)CCC3CCCC3
Isomeric SMILES
CCC1=C(C(=C(C=C1)NCC2=CC=C(C=C2)F)CC)NC(=O)CCC3CCCC3
InChI
InChI=1S/C25H33FN2O/c1-3-20-12-15-23(27-17-19-9-13-21(26)14-10-19)22(4-2)25(20)28-24(29)16-11-18-7-5-6-8-18/h9-10,12-15,18,27H,3-8,11,16-17H2,1-2H3,(H,28,29)
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