N-(4-morpholin-4-ylphenyl)-2-(5-phenyl-1,3-oxazol-2-yl)benzamide

Systemtic Name: N-(4-morpholin-4-ylphenyl)-2-(5-phenyl-1,3-oxazol-2-yl)benzamide Openeye Name: N-(4-morpholinophenyl)-2-(5-phenyloxazol-2-yl)benzamide CAS Name: N-[4-(4-morpholinyl)phenyl]-2-(5-phenyl-2-oxazolyl)benzamide IUPAC Name: N-(4-morpholin-4-ylphenyl)-2-(5-phenyl-1,3-oxazol-2-yl)benzamide Traditional Name: N-(4-morpholinophenyl)-2-(5-phenyloxazol-2-yl)benzamide Formula: C26H23N3O3 MolecularWeight: 425.47912

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3C4=NC=C(O4)C5=CC=CC=C5

Isomeric SMILES

C1COCCN1C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3C4=NC=C(O4)C5=CC=CC=C5

InChI

InChI=1S/C26H23N3O3/c30-25(28-20-10-12-21(13-11-20)29-14-16-31-17-15-29)22-8-4-5-9-23(22)26-27-18-24(32-26)19-6-2-1-3-7-19/h1-13,18H,14-17H2,(H,28,30)