1-[2-(benzimidazol-1-yl)-2-(1,3-oxazol-5-yl)-4-oxidanyl-4-phenyl-piperidin-1-yl]propan-1-one

Systemtic Name: 1-[2-(benzimidazol-1-yl)-2-(1,3-oxazol-5-yl)-4-oxidanyl-4-phenyl-piperidin-1-yl]propan-1-one Openeye Name: 1-[2-(benzimidazol-1-yl)-4-hydroxy-2-oxazol-5-yl-4-phenyl-1-piperidyl]propan-1-one CAS Name: 1-[2-(1-benzimidazolyl)-4-hydroxy-2-(5-oxazolyl)-4-phenyl-1-piperidinyl]-1-propanone IUPAC Name: 1-[2-(benzimidazol-1-yl)-4-hydroxy-2-(1,3-oxazol-5-yl)-4-phenylpiperidin-1-yl]propan-1-one Traditional Name: 1-[2-(benzimidazol-1-yl)-4-hydroxy-2-oxazol-5-yl-4-phenyl-piperidino]propan-1-one Formula: C24H24N4O3 MolecularWeight: 416.47236

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC(CC1(C2=CN=CO2)N3C=NC4=CC=CC=C43)(C5=CC=CC=C5)O

Isomeric SMILES

CCC(=O)N1CCC(CC1(C2=CN=CO2)N3C=NC4=CC=CC=C43)(C5=CC=CC=C5)O

InChI

InChI=1S/C24H24N4O3/c1-2-22(29)27-13-12-23(30,18-8-4-3-5-9-18)15-24(27,21-14-25-17-31-21)28-16-26-19-10-6-7-11-20(19)28/h3-11,14,16-17,30H,2,12-13,15H2,1H3