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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=NO2)CN3CCN(CC3)C(=O)NC4=CC(=CC=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=NO2)CN3CCN(CC3)C(=O)NC4=CC(=CC=C4)OC

InChI

InChI=1S/C22H25N5O3/c1-16-6-8-17(9-7-16)21-24-20(25-30-21)15-26-10-12-27(13-11-26)22(28)23-18-4-3-5-19(14-18)29-2/h3-9,14H,10-13,15H2,1-2H3,(H,23,28)