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

Systemtic Name: 4-[[5-(4-methoxyphenyl)-1,2,4-oxadiazol-3-yl]methyl]-N-phenyl-piperazine-1-carboxamide Openeye Name: 4-[[5-(4-methoxyphenyl)-1,2,4-oxadiazol-3-yl]methyl]-N-phenyl-piperazine-1-carboxamide CAS Name: 4-[[5-(4-methoxyphenyl)-1,2,4-oxadiazol-3-yl]methyl]-N-phenyl-1-piperazinecarboxamide IUPAC Name: 4-[[5-(4-methoxyphenyl)-1,2,4-oxadiazol-3-yl]methyl]-N-phenylpiperazine-1-carboxamide Traditional Name: 4-[[5-(4-methoxyphenyl)-1,2,4-oxadiazol-3-yl]methyl]-N-phenyl-piperazine-1-carboxamide Formula: C21H23N5O3 MolecularWeight: 393.43902

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=NO2)CN3CCN(CC3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=NO2)CN3CCN(CC3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C21H23N5O3/c1-28-18-9-7-16(8-10-18)20-23-19(24-29-20)15-25-11-13-26(14-12-25)21(27)22-17-5-3-2-4-6-17/h2-10H,11-15H2,1H3,(H,22,27)