N-(2,5-dimethylpyrrol-1-yl)-4-[(5-phenyl-1,3-oxazol-2-yl)methoxy]benzamide

Systemtic Name: N-(2,5-dimethylpyrrol-1-yl)-4-[(5-phenyl-1,3-oxazol-2-yl)methoxy]benzamide Openeye Name: N-(2,5-dimethylpyrrol-1-yl)-4-[(5-phenyloxazol-2-yl)methoxy]benzamide CAS Name: N-(2,5-dimethyl-1-pyrrolyl)-4-[(5-phenyl-2-oxazolyl)methoxy]benzamide IUPAC Name: N-(2,5-dimethylpyrrol-1-yl)-4-[(5-phenyl-1,3-oxazol-2-yl)methoxy]benzamide Traditional Name: N-(2,5-dimethylpyrrol-1-yl)-4-[(5-phenyloxazol-2-yl)methoxy]benzamide Formula: C23H21N3O3 MolecularWeight: 387.43114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1NC(=O)C2=CC=C(C=C2)OCC3=NC=C(O3)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC=C(N1NC(=O)C2=CC=C(C=C2)OCC3=NC=C(O3)C4=CC=CC=C4)C

InChI

InChI=1S/C23H21N3O3/c1-16-8-9-17(2)26(16)25-23(27)19-10-12-20(13-11-19)28-15-22-24-14-21(29-22)18-6-4-3-5-7-18/h3-14H,15H2,1-2H3,(H,25,27)