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

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-4-[2-methyl-5-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]piperazine-1-carboxamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-4-[2-methyl-5-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]piperazine-1-carboxamide CAS Name: N-(3-chloro-2-methylphenyl)-4-[2-methyl-5-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]-1-piperazinecarboxamide IUPAC Name: N-(3-chloro-2-methylphenyl)-4-[2-methyl-5-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]piperazine-1-carboxamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-4-[2-methyl-5-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]piperazine-1-carboxamide Formula: C22H24ClN5O2 MolecularWeight: 425.91126

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NOC(=N2)C)N3CCN(CC3)C(=O)NC4=C(C(=CC=C4)Cl)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NOC(=N2)C)N3CCN(CC3)C(=O)NC4=C(C(=CC=C4)Cl)C

InChI

InChI=1S/C22H24ClN5O2/c1-14-7-8-17(21-24-16(3)30-26-21)13-20(14)27-9-11-28(12-10-27)22(29)25-19-6-4-5-18(23)15(19)2/h4-8,13H,9-12H2,1-3H3,(H,25,29)