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(2S)-N-(4-methoxyphenyl)-2-[(4-piperidin-1-ylphenyl)amino]propanamide
(2S)-N-(4-methoxyphenyl)-2-[(4-piperidin-1-ylphenyl)amino]propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(=O)NC1=CC=C(C=C1)OC)NC2=CC=C(C=C2)N3CCCCC3
Isomeric SMILES
C[C@@H](C(=O)NC1=CC=C(C=C1)OC)NC2=CC=C(C=C2)N3CCCCC3
InChI
InChI=1S/C21H27N3O2/c1-16(21(25)23-18-8-12-20(26-2)13-9-18)22-17-6-10-19(11-7-17)24-14-4-3-5-15-24/h6-13,16,22H,3-5,14-15H2,1-2H3,(H,23,25)/t16-/m0/s1
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