2,3-dihydro-1H-inden-5-yl-[4-[1-(3-phenyl-1,2,4-oxadiazol-5-yl)ethyl]piperazin-1-yl]methanone

Systemtic Name: 2,3-dihydro-1H-inden-5-yl-[4-[1-(3-phenyl-1,2,4-oxadiazol-5-yl)ethyl]piperazin-1-yl]methanone Openeye Name: indan-5-yl-[4-[1-(3-phenyl-1,2,4-oxadiazol-5-yl)ethyl]piperazin-1-yl]methanone CAS Name: 2,3-dihydro-1H-inden-5-yl-[4-[1-(3-phenyl-1,2,4-oxadiazol-5-yl)ethyl]-1-piperazinyl]methanone IUPAC Name: 2,3-dihydro-1H-inden-5-yl-[4-[1-(3-phenyl-1,2,4-oxadiazol-5-yl)ethyl]piperazin-1-yl]methanone Traditional Name: indan-5-yl-[4-[1-(3-phenyl-1,2,4-oxadiazol-5-yl)ethyl]piperazino]methanone Formula: C24H26N4O2 MolecularWeight: 402.48884

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=NO1)C2=CC=CC=C2)N3CCN(CC3)C(=O)C4=CC5=C(CCC5)C=C4

Isomeric SMILES

CC(C1=NC(=NO1)C2=CC=CC=C2)N3CCN(CC3)C(=O)C4=CC5=C(CCC5)C=C4

InChI

InChI=1S/C24H26N4O2/c1-17(23-25-22(26-30-23)19-6-3-2-4-7-19)27-12-14-28(15-13-27)24(29)21-11-10-18-8-5-9-20(18)16-21/h2-4,6-7,10-11,16-17H,5,8-9,12-15H2,1H3