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