3-[10-(1-phenethylpiperidin-4-yl)phenoxazin-3-yl]-2H-1,2,4-oxadiazol-5-one

Systemtic Name: 3-[10-(1-phenethylpiperidin-4-yl)phenoxazin-3-yl]-2H-1,2,4-oxadiazol-5-one Openeye Name: 3-[10-(1-phenethyl-4-piperidyl)phenoxazin-3-yl]-2H-1,2,4-oxadiazol-5-one CAS Name: 3-[10-(1-phenethyl-4-piperidinyl)-3-phenoxazinyl]-2H-1,2,4-oxadiazol-5-one IUPAC Name: 3-[10-(1-phenethylpiperidin-4-yl)phenoxazin-3-yl]-2H-1,2,4-oxadiazol-5-one Traditional Name: 3-[10-(1-phenethyl-4-piperidyl)phenoxazin-3-yl]-2H-1,2,4-oxadiazol-5-one Formula: C27H26N4O3 MolecularWeight: 454.52034

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C3=C(C=C(C=C3)C4=NC(=O)ON4)OC5=CC=CC=C52)CCC6=CC=CC=C6

Isomeric SMILES

C1CN(CCC1N2C3=C(C=C(C=C3)C4=NC(=O)ON4)OC5=CC=CC=C52)CCC6=CC=CC=C6

InChI

InChI=1S/C27H26N4O3/c32-27-28-26(29-34-27)20-10-11-23-25(18-20)33-24-9-5-4-8-22(24)31(23)21-13-16-30(17-14-21)15-12-19-6-2-1-3-7-19/h1-11,18,21H,12-17H2,(H,28,29,32)