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

Systemtic Name: N-(2-methoxyphenyl)-4-[2-methyl-5-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]piperazine-1-carboxamide Openeye Name: N-(2-methoxyphenyl)-4-[2-methyl-5-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]piperazine-1-carboxamide CAS Name: N-(2-methoxyphenyl)-4-[2-methyl-5-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]-1-piperazinecarboxamide IUPAC Name: N-(2-methoxyphenyl)-4-[2-methyl-5-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]piperazine-1-carboxamide Traditional Name: N-(2-methoxyphenyl)-4-[2-methyl-5-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]piperazine-1-carboxamide Formula: C22H25N5O3 MolecularWeight: 407.4656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NOC(=N2)C)N3CCN(CC3)C(=O)NC4=CC=CC=C4OC

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NOC(=N2)C)N3CCN(CC3)C(=O)NC4=CC=CC=C4OC

InChI

InChI=1S/C22H25N5O3/c1-15-8-9-17(21-23-16(2)30-25-21)14-19(15)26-10-12-27(13-11-26)22(28)24-18-6-4-5-7-20(18)29-3/h4-9,14H,10-13H2,1-3H3,(H,24,28)