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(2R)-N-(4-ethanoylphenyl)-2-[(4-pyrrolidin-1-ylphenyl)amino]propanamide
(2R)-N-(4-ethanoylphenyl)-2-[(4-pyrrolidin-1-ylphenyl)amino]propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(=O)NC1=CC=C(C=C1)C(=O)C)NC2=CC=C(C=C2)N3CCCC3
Isomeric SMILES
C[C@H](C(=O)NC1=CC=C(C=C1)C(=O)C)NC2=CC=C(C=C2)N3CCCC3
InChI
InChI=1S/C21H25N3O2/c1-15(21(26)23-19-7-5-17(6-8-19)16(2)25)22-18-9-11-20(12-10-18)24-13-3-4-14-24/h5-12,15,22H,3-4,13-14H2,1-2H3,(H,23,26)/t15-/m1/s1
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