1-[(2-chlorophenyl)methyl]-6-oxidanylidene-N-[[(2R)-oxolan-2-yl]methyl]pyridine-3-carboxamide

Systemtic Name: 1-[(2-chlorophenyl)methyl]-6-oxidanylidene-N-[[(2R)-oxolan-2-yl]methyl]pyridine-3-carboxamide Openeye Name: 1-[(2-chlorophenyl)methyl]-6-oxo-N-[[(2R)-tetrahydrofuran-2-yl]methyl]pyridine-3-carboxamide CAS Name: 1-[(2-chlorophenyl)methyl]-6-oxo-N-[[(2R)-2-oxolanyl]methyl]-3-pyridinecarboxamide IUPAC Name: 1-[(2-chlorophenyl)methyl]-6-oxo-N-[[(2R)-oxolan-2-yl]methyl]pyridine-3-carboxamide Traditional Name: 1-(2-chlorobenzyl)-6-keto-N-[[(2R)-tetrahydrofuran-2-yl]methyl]nicotinamide Formula: C18H19ClN2O3 MolecularWeight: 346.80806

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=O)C2=CN(C(=O)C=C2)CC3=CC=CC=C3Cl

Isomeric SMILES

C1C[C@@H](OC1)CNC(=O)C2=CN(C(=O)C=C2)CC3=CC=CC=C3Cl

InChI

InChI=1S/C18H19ClN2O3/c19-16-6-2-1-4-13(16)11-21-12-14(7-8-17(21)22)18(23)20-10-15-5-3-9-24-15/h1-2,4,6-8,12,15H,3,5,9-11H2,(H,20,23)/t15-/m1/s1