N-(3-chlorophenyl)-N-[4-methoxy-3-[(3R)-oxolan-3-yl]oxy-phenyl]pyridine-3-carboxamide

Systemtic Name: N-(3-chlorophenyl)-N-[4-methoxy-3-[(3R)-oxolan-3-yl]oxy-phenyl]pyridine-3-carboxamide Openeye Name: N-(3-chlorophenyl)-N-[4-methoxy-3-[(3R)-tetrahydrofuran-3-yl]oxy-phenyl]pyridine-3-carboxamide CAS Name: N-(3-chlorophenyl)-N-[4-methoxy-3-[[(3R)-3-oxolanyl]oxy]phenyl]-3-pyridinecarboxamide IUPAC Name: N-(3-chlorophenyl)-N-[4-methoxy-3-[(3R)-oxolan-3-yl]oxyphenyl]pyridine-3-carboxamide Traditional Name: N-(3-chlorophenyl)-N-[4-methoxy-3-[(3R)-tetrahydrofuran-3-yl]oxy-phenyl]nicotinamide Formula: C23H21ClN2O4 MolecularWeight: 424.87684

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N(C2=CC(=CC=C2)Cl)C(=O)C3=CN=CC=C3)OC4CCOC4

Isomeric SMILES

COC1=C(C=C(C=C1)N(C2=CC(=CC=C2)Cl)C(=O)C3=CN=CC=C3)O[C@@H]4CCOC4

InChI

InChI=1S/C23H21ClN2O4/c1-28-21-8-7-19(13-22(21)30-20-9-11-29-15-20)26(18-6-2-5-17(24)12-18)23(27)16-4-3-10-25-14-16/h2-8,10,12-14,20H,9,11,15H2,1H3/t20-/m1/s1