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

Systemtic Name: N-(2-morpholin-4-ylethyl)-2-(5-phenyl-1,3-oxazol-2-yl)benzamide Openeye Name: N-(2-morpholinoethyl)-2-(5-phenyloxazol-2-yl)benzamide CAS Name: N-[2-(4-morpholinyl)ethyl]-2-(5-phenyl-2-oxazolyl)benzamide IUPAC Name: N-(2-morpholin-4-ylethyl)-2-(5-phenyl-1,3-oxazol-2-yl)benzamide Traditional Name: N-(2-morpholinoethyl)-2-(5-phenyloxazol-2-yl)benzamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCNC(=O)C2=CC=CC=C2C3=NC=C(O3)C4=CC=CC=C4

Isomeric SMILES

C1COCCN1CCNC(=O)C2=CC=CC=C2C3=NC=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C22H23N3O3/c26-21(23-10-11-25-12-14-27-15-13-25)18-8-4-5-9-19(18)22-24-16-20(28-22)17-6-2-1-3-7-17/h1-9,16H,10-15H2,(H,23,26)