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3-cyclohexyl-2-oxidanyl-N-[(4-phenylmethoxyphenyl)methyl]propanamide
3-cyclohexyl-2-oxidanyl-N-[(4-phenylmethoxyphenyl)methyl]propanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)CC(C(=O)NCC2=CC=C(C=C2)OCC3=CC=CC=C3)O
Isomeric SMILES
C1CCC(CC1)CC(C(=O)NCC2=CC=C(C=C2)OCC3=CC=CC=C3)O
InChI
InChI=1S/C23H29NO3/c25-22(15-18-7-3-1-4-8-18)23(26)24-16-19-11-13-21(14-12-19)27-17-20-9-5-2-6-10-20/h2,5-6,9-14,18,22,25H,1,3-4,7-8,15-17H2,(H,24,26)
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- 7-methyl-6-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)oxy]-2H-isoquinolin-1-one
