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(2R)-2-[4-(4-methoxyphenyl)piperazin-1-yl]-N-prop-2-enyl-propanamide
(2R)-2-[4-(4-methoxyphenyl)piperazin-1-yl]-N-prop-2-enyl-propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(=O)NCC=C)N1CCN(CC1)C2=CC=C(C=C2)OC
Isomeric SMILES
C[C@H](C(=O)NCC=C)N1CCN(CC1)C2=CC=C(C=C2)OC
InChI
InChI=1S/C17H25N3O2/c1-4-9-18-17(21)14(2)19-10-12-20(13-11-19)15-5-7-16(22-3)8-6-15/h4-8,14H,1,9-13H2,2-3H3,(H,18,21)/t14-/m1/s1
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