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

Systemtic Name: N-[6-[4-[(2-chlorophenyl)methoxy]phenoxy]pyridin-3-yl]-4-methyl-pyridine-3-carboxamide Openeye Name: N-[6-[4-[(2-chlorophenyl)methoxy]phenoxy]-3-pyridyl]-4-methyl-pyridine-3-carboxamide CAS Name: N-[6-[4-[(2-chlorophenyl)methoxy]phenoxy]-3-pyridinyl]-4-methyl-3-pyridinecarboxamide IUPAC Name: N-[6-[4-[(2-chlorophenyl)methoxy]phenoxy]pyridin-3-yl]-4-methylpyridine-3-carboxamide Traditional Name: N-[6-[4-(2-chlorobenzyl)oxyphenoxy]-3-pyridyl]-4-methyl-nicotinamide Formula: C25H20ClN3O3 MolecularWeight: 445.8976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NC=C1)C(=O)NC2=CN=C(C=C2)OC3=CC=C(C=C3)OCC4=CC=CC=C4Cl

Isomeric SMILES

CC1=C(C=NC=C1)C(=O)NC2=CN=C(C=C2)OC3=CC=C(C=C3)OCC4=CC=CC=C4Cl

InChI

InChI=1S/C25H20ClN3O3/c1-17-12-13-27-15-22(17)25(30)29-19-6-11-24(28-14-19)32-21-9-7-20(8-10-21)31-16-18-4-2-3-5-23(18)26/h2-15H,16H2,1H3,(H,29,30)