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