N-[(4-chlorophenyl)methyl]-4-methoxy-3-oxidanyl-6-(oxolan-2-yl)pyridine-2-carboxamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-4-methoxy-3-oxidanyl-6-(oxolan-2-yl)pyridine-2-carboxamide Openeye Name: N-[(4-chlorophenyl)methyl]-3-hydroxy-4-methoxy-6-tetrahydrofuran-2-yl-pyridine-2-carboxamide CAS Name: N-[(4-chlorophenyl)methyl]-3-hydroxy-4-methoxy-6-(2-oxolanyl)-2-pyridinecarboxamide IUPAC Name: N-[(4-chlorophenyl)methyl]-3-hydroxy-4-methoxy-6-(oxolan-2-yl)pyridine-2-carboxamide Traditional Name: N-(4-chlorobenzyl)-3-hydroxy-4-methoxy-6-(tetrahydrofuryl)picolinamide Formula: C18H19ClN2O4 MolecularWeight: 362.80746

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC(=C1O)C(=O)NCC2=CC=C(C=C2)Cl)C3CCCO3

Isomeric SMILES

COC1=CC(=NC(=C1O)C(=O)NCC2=CC=C(C=C2)Cl)C3CCCO3

InChI

InChI=1S/C18H19ClN2O4/c1-24-15-9-13(14-3-2-8-25-14)21-16(17(15)22)18(23)20-10-11-4-6-12(19)7-5-11/h4-7,9,14,22H,2-3,8,10H2,1H3,(H,20,23)