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

Systemtic Name: N-[1-[2-(5-phenyl-1,3-oxazol-2-yl)phenyl]carbonylpiperidin-4-yl]benzamide Openeye Name: N-[1-[2-(5-phenyloxazol-2-yl)benzoyl]-4-piperidyl]benzamide CAS Name: N-[1-[oxo-[2-(5-phenyl-2-oxazolyl)phenyl]methyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[2-(5-phenyl-1,3-oxazol-2-yl)benzoyl]piperidin-4-yl]benzamide Traditional Name: N-[1-[2-(5-phenyloxazol-2-yl)benzoyl]-4-piperidyl]benzamide Formula: C28H25N3O3 MolecularWeight: 451.5164

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C2=CC=CC=C2)C(=O)C3=CC=CC=C3C4=NC=C(O4)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1NC(=O)C2=CC=CC=C2)C(=O)C3=CC=CC=C3C4=NC=C(O4)C5=CC=CC=C5

InChI

InChI=1S/C28H25N3O3/c32-26(21-11-5-2-6-12-21)30-22-15-17-31(18-16-22)28(33)24-14-8-7-13-23(24)27-29-19-25(34-27)20-9-3-1-4-10-20/h1-14,19,22H,15-18H2,(H,30,32)