4-[(4-chlorophenyl)methoxy]-3-methoxy-N-(2-pyridin-3-yl-1,3-benzoxazol-5-yl)benzamide

Systemtic Name: 4-[(4-chlorophenyl)methoxy]-3-methoxy-N-(2-pyridin-3-yl-1,3-benzoxazol-5-yl)benzamide Openeye Name: 4-[(4-chlorophenyl)methoxy]-3-methoxy-N-[2-(3-pyridyl)-1,3-benzoxazol-5-yl]benzamide CAS Name: 4-[(4-chlorophenyl)methoxy]-3-methoxy-N-[2-(3-pyridinyl)-1,3-benzoxazol-5-yl]benzamide IUPAC Name: 4-[(4-chlorophenyl)methoxy]-3-methoxy-N-(2-pyridin-3-yl-1,3-benzoxazol-5-yl)benzamide Traditional Name: 4-(4-chlorobenzyl)oxy-3-methoxy-N-[2-(3-pyridyl)-1,3-benzoxazol-5-yl]benzamide Formula: C27H20ClN3O4 MolecularWeight: 485.9184

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NC2=CC3=C(C=C2)OC(=N3)C4=CN=CC=C4)OCC5=CC=C(C=C5)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NC2=CC3=C(C=C2)OC(=N3)C4=CN=CC=C4)OCC5=CC=C(C=C5)Cl

InChI

InChI=1S/C27H20ClN3O4/c1-33-25-13-18(6-10-24(25)34-16-17-4-7-20(28)8-5-17)26(32)30-21-9-11-23-22(14-21)31-27(35-23)19-3-2-12-29-15-19/h2-15H,16H2,1H3,(H,30,32)