3-oxidanyl-N-(4-phenylbutyl)pyridine-2-carboxamide

Systemtic Name: 3-oxidanyl-N-(4-phenylbutyl)pyridine-2-carboxamide Openeye Name: 3-hydroxy-N-(4-phenylbutyl)pyridine-2-carboxamide CAS Name: 3-hydroxy-N-(4-phenylbutyl)-2-pyridinecarboxamide IUPAC Name: 3-hydroxy-N-(4-phenylbutyl)pyridine-2-carboxamide Traditional Name: 3-hydroxy-N-(4-phenylbutyl)picolinamide Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCCNC(=O)C2=C(C=CC=N2)O

Isomeric SMILES

C1=CC=C(C=C1)CCCCNC(=O)C2=C(C=CC=N2)O

InChI

InChI=1S/C16H18N2O2/c19-14-10-6-12-17-15(14)16(20)18-11-5-4-9-13-7-2-1-3-8-13/h1-3,6-8,10,12,19H,4-5,9,11H2,(H,18,20)