N-[4-(1,3-oxazol-5-yl)phenyl]-2-[4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidin-1-yl]ethanamide

Systemtic Name: N-[4-(1,3-oxazol-5-yl)phenyl]-2-[4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidin-1-yl]ethanamide Openeye Name: N-(4-oxazol-5-ylphenyl)-2-[4-(2-oxo-3H-benzimidazol-1-yl)-1-piperidyl]acetamide CAS Name: N-[4-(5-oxazolyl)phenyl]-2-[4-(2-oxo-3H-benzimidazol-1-yl)-1-piperidinyl]acetamide IUPAC Name: N-[4-(1,3-oxazol-5-yl)phenyl]-2-[4-(2-oxo-3H-benzimidazol-1-yl)piperidin-1-yl]acetamide Traditional Name: 2-[4-(2-keto-3H-benzimidazol-1-yl)piperidino]-N-(4-oxazol-5-ylphenyl)acetamide Formula: C23H23N5O3 MolecularWeight: 417.46042

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C3=CC=CC=C3NC2=O)CC(=O)NC4=CC=C(C=C4)C5=CN=CO5

Isomeric SMILES

C1CN(CCC1N2C3=CC=CC=C3NC2=O)CC(=O)NC4=CC=C(C=C4)C5=CN=CO5

InChI

InChI=1S/C23H23N5O3/c29-22(25-17-7-5-16(6-8-17)21-13-24-15-31-21)14-27-11-9-18(10-12-27)28-20-4-2-1-3-19(20)26-23(28)30/h1-8,13,15,18H,9-12,14H2,(H,25,29)(H,26,30)