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5-[2-[4-(5-phenylpentoxy)phenyl]ethylcarbamoyl]pyridine-3-carboxylic acid
5-[2-[4-(5-phenylpentoxy)phenyl]ethylcarbamoyl]pyridine-3-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCCCCOC2=CC=C(C=C2)CCNC(=O)C3=CC(=CN=C3)C(=O)O
Isomeric SMILES
C1=CC=C(C=C1)CCCCCOC2=CC=C(C=C2)CCNC(=O)C3=CC(=CN=C3)C(=O)O
InChI
InChI=1S/C26H28N2O4/c29-25(22-17-23(26(30)31)19-27-18-22)28-15-14-21-10-12-24(13-11-21)32-16-6-2-5-9-20-7-3-1-4-8-20/h1,3-4,7-8,10-13,17-19H,2,5-6,9,14-16H2,(H,28,29)(H,30,31)
Other Product
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