2-[(4-chlorophenyl)methoxy]-N-(5-morpholin-4-ylpyridin-2-yl)benzamide

Systemtic Name: 2-[(4-chlorophenyl)methoxy]-N-(5-morpholin-4-ylpyridin-2-yl)benzamide Openeye Name: 2-[(4-chlorophenyl)methoxy]-N-(5-morpholino-2-pyridyl)benzamide CAS Name: 2-[(4-chlorophenyl)methoxy]-N-[5-(4-morpholinyl)-2-pyridinyl]benzamide IUPAC Name: 2-[(4-chlorophenyl)methoxy]-N-(5-morpholin-4-ylpyridin-2-yl)benzamide Traditional Name: 2-(4-chlorobenzyl)oxy-N-(5-morpholino-2-pyridyl)benzamide Formula: C23H22ClN3O3 MolecularWeight: 423.89208

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CN=C(C=C2)NC(=O)C3=CC=CC=C3OCC4=CC=C(C=C4)Cl

Isomeric SMILES

C1COCCN1C2=CN=C(C=C2)NC(=O)C3=CC=CC=C3OCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H22ClN3O3/c24-18-7-5-17(6-8-18)16-30-21-4-2-1-3-20(21)23(28)26-22-10-9-19(15-25-22)27-11-13-29-14-12-27/h1-10,15H,11-14,16H2,(H,25,26,28)