2-[1-[(3-phenethyl-1,2,4-oxadiazol-5-yl)methyl]piperidin-3-yl]-1,3-benzoxazole

Systemtic Name: 2-[1-[(3-phenethyl-1,2,4-oxadiazol-5-yl)methyl]piperidin-3-yl]-1,3-benzoxazole Openeye Name: 2-[1-[(3-phenethyl-1,2,4-oxadiazol-5-yl)methyl]-3-piperidyl]-1,3-benzoxazole CAS Name: 2-[1-[(3-phenethyl-1,2,4-oxadiazol-5-yl)methyl]-3-piperidinyl]-1,3-benzoxazole IUPAC Name: 2-[1-[(3-phenethyl-1,2,4-oxadiazol-5-yl)methyl]piperidin-3-yl]-1,3-benzoxazole Traditional Name: 2-[1-[(3-phenethyl-1,2,4-oxadiazol-5-yl)methyl]-3-piperidyl]-1,3-benzoxazole Formula: C23H24N4O2 MolecularWeight: 388.46226

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CC2=NC(=NO2)CCC3=CC=CC=C3)C4=NC5=CC=CC=C5O4

Isomeric SMILES

C1CC(CN(C1)CC2=NC(=NO2)CCC3=CC=CC=C3)C4=NC5=CC=CC=C5O4

InChI

InChI=1S/C23H24N4O2/c1-2-7-17(8-3-1)12-13-21-25-22(29-26-21)16-27-14-6-9-18(15-27)23-24-19-10-4-5-11-20(19)28-23/h1-5,7-8,10-11,18H,6,9,12-16H2