1-[3-(1,3-benzoxazol-2-yl)piperidin-1-yl]-3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)propan-1-one

Systemtic Name: 1-[3-(1,3-benzoxazol-2-yl)piperidin-1-yl]-3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)propan-1-one Openeye Name: 1-[3-(1,3-benzoxazol-2-yl)-1-piperidyl]-3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)propan-1-one CAS Name: 1-[3-(1,3-benzoxazol-2-yl)-1-piperidinyl]-3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-1-propanone IUPAC Name: 1-[3-(1,3-benzoxazol-2-yl)piperidin-1-yl]-3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)propan-1-one Traditional Name: 1-[3-(1,3-benzoxazol-2-yl)piperidino]-3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)propan-1-one Formula: C21H26N4O3 MolecularWeight: 382.45614

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NOC(=N1)CCC(=O)N2CCCC(C2)C3=NC4=CC=CC=C4O3

Isomeric SMILES

CC(C)(C)C1=NOC(=N1)CCC(=O)N2CCCC(C2)C3=NC4=CC=CC=C4O3

InChI

InChI=1S/C21H26N4O3/c1-21(2,3)20-23-17(28-24-20)10-11-18(26)25-12-6-7-14(13-25)19-22-15-8-4-5-9-16(15)27-19/h4-5,8-9,14H,6-7,10-13H2,1-3H3