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N-cyclopentyl-N'-[2-(pyridin-2-ylmethylcarbamoyl)phenyl]ethanediamide
N-cyclopentyl-N'-[2-(pyridin-2-ylmethylcarbamoyl)phenyl]ethanediamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)NC(=O)C(=O)NC2=CC=CC=C2C(=O)NCC3=CC=CC=N3
Isomeric SMILES
C1CCC(C1)NC(=O)C(=O)NC2=CC=CC=C2C(=O)NCC3=CC=CC=N3
InChI
InChI=1S/C20H22N4O3/c25-18(22-13-15-9-5-6-12-21-15)16-10-3-4-11-17(16)24-20(27)19(26)23-14-7-1-2-8-14/h3-6,9-12,14H,1-2,7-8,13H2,(H,22,25)(H,23,26)(H,24,27)
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