cyclohex-3-en-1-yl-[4-[1-(3-phenyl-1,2,4-oxadiazol-5-yl)ethyl]piperazin-1-yl]methanone

Systemtic Name: cyclohex-3-en-1-yl-[4-[1-(3-phenyl-1,2,4-oxadiazol-5-yl)ethyl]piperazin-1-yl]methanone Openeye Name: cyclohex-3-en-1-yl-[4-[1-(3-phenyl-1,2,4-oxadiazol-5-yl)ethyl]piperazin-1-yl]methanone CAS Name: 1-cyclohex-3-enyl-[4-[1-(3-phenyl-1,2,4-oxadiazol-5-yl)ethyl]-1-piperazinyl]methanone IUPAC Name: cyclohex-3-en-1-yl-[4-[1-(3-phenyl-1,2,4-oxadiazol-5-yl)ethyl]piperazin-1-yl]methanone Traditional Name: cyclohex-3-en-1-yl-[4-[1-(3-phenyl-1,2,4-oxadiazol-5-yl)ethyl]piperazino]methanone Formula: C21H26N4O2 MolecularWeight: 366.45674

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=NO1)C2=CC=CC=C2)N3CCN(CC3)C(=O)C4CCC=CC4

Isomeric SMILES

CC(C1=NC(=NO1)C2=CC=CC=C2)N3CCN(CC3)C(=O)C4CCC=CC4

InChI

InChI=1S/C21H26N4O2/c1-16(20-22-19(23-27-20)17-8-4-2-5-9-17)24-12-14-25(15-13-24)21(26)18-10-6-3-7-11-18/h2-6,8-9,16,18H,7,10-15H2,1H3