3-(3-phenyl-1,2,4-oxadiazol-5-yl)-1-[(2R)-2-piperidin-1-ylcarbonyl-2,3-dihydro-1,4-benzoxazin-4-yl]propan-1-one

Systemtic Name: 3-(3-phenyl-1,2,4-oxadiazol-5-yl)-1-[(2R)-2-piperidin-1-ylcarbonyl-2,3-dihydro-1,4-benzoxazin-4-yl]propan-1-one Openeye Name: 3-(3-phenyl-1,2,4-oxadiazol-5-yl)-1-[(2R)-2-(piperidine-1-carbonyl)-2,3-dihydro-1,4-benzoxazin-4-yl]propan-1-one CAS Name: 1-[(2R)-2-[oxo(1-piperidinyl)methyl]-2,3-dihydro-1,4-benzoxazin-4-yl]-3-(3-phenyl-1,2,4-oxadiazol-5-yl)-1-propanone IUPAC Name: 3-(3-phenyl-1,2,4-oxadiazol-5-yl)-1-[(2R)-2-(piperidine-1-carbonyl)-2,3-dihydro-1,4-benzoxazin-4-yl]propan-1-one Traditional Name: 3-(3-phenyl-1,2,4-oxadiazol-5-yl)-1-[(2R)-2-(piperidine-1-carbonyl)-2,3-dihydro-1,4-benzoxazin-4-yl]propan-1-one Formula: C25H26N4O4 MolecularWeight: 446.49834

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2CN(C3=CC=CC=C3O2)C(=O)CCC4=NC(=NO4)C5=CC=CC=C5

Isomeric SMILES

C1CCN(CC1)C(=O)[C@H]2CN(C3=CC=CC=C3O2)C(=O)CCC4=NC(=NO4)C5=CC=CC=C5

InChI

InChI=1S/C25H26N4O4/c30-23(14-13-22-26-24(27-33-22)18-9-3-1-4-10-18)29-17-21(25(31)28-15-7-2-8-16-28)32-20-12-6-5-11-19(20)29/h1,3-6,9-12,21H,2,7-8,13-17H2/t21-/m1/s1