N-(4-cyanophenyl)-4-[1-(3-phenyl-1,2,4-oxadiazol-5-yl)ethyl]piperazine-1-carboxamide

Systemtic Name: N-(4-cyanophenyl)-4-[1-(3-phenyl-1,2,4-oxadiazol-5-yl)ethyl]piperazine-1-carboxamide Openeye Name: N-(4-cyanophenyl)-4-[1-(3-phenyl-1,2,4-oxadiazol-5-yl)ethyl]piperazine-1-carboxamide CAS Name: N-(4-cyanophenyl)-4-[1-(3-phenyl-1,2,4-oxadiazol-5-yl)ethyl]-1-piperazinecarboxamide IUPAC Name: N-(4-cyanophenyl)-4-[1-(3-phenyl-1,2,4-oxadiazol-5-yl)ethyl]piperazine-1-carboxamide Traditional Name: N-(4-cyanophenyl)-4-[1-(3-phenyl-1,2,4-oxadiazol-5-yl)ethyl]piperazine-1-carboxamide Formula: C22H22N6O2 MolecularWeight: 402.44908

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=NO1)C2=CC=CC=C2)N3CCN(CC3)C(=O)NC4=CC=C(C=C4)C#N

Isomeric SMILES

CC(C1=NC(=NO1)C2=CC=CC=C2)N3CCN(CC3)C(=O)NC4=CC=C(C=C4)C#N

InChI

InChI=1S/C22H22N6O2/c1-16(21-25-20(26-30-21)18-5-3-2-4-6-18)27-11-13-28(14-12-27)22(29)24-19-9-7-17(15-23)8-10-19/h2-10,16H,11-14H2,1H3,(H,24,29)