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

Systemtic Name: 4-[[5-(2-chlorophenyl)-1,2,4-oxadiazol-3-yl]methyl]-N-phenyl-piperazine-1-carboxamide Openeye Name: 4-[[5-(2-chlorophenyl)-1,2,4-oxadiazol-3-yl]methyl]-N-phenyl-piperazine-1-carboxamide CAS Name: 4-[[5-(2-chlorophenyl)-1,2,4-oxadiazol-3-yl]methyl]-N-phenyl-1-piperazinecarboxamide IUPAC Name: 4-[[5-(2-chlorophenyl)-1,2,4-oxadiazol-3-yl]methyl]-N-phenylpiperazine-1-carboxamide Traditional Name: 4-[[5-(2-chlorophenyl)-1,2,4-oxadiazol-3-yl]methyl]-N-phenyl-piperazine-1-carboxamide Formula: C20H20ClN5O2 MolecularWeight: 397.8581

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=NOC(=N2)C3=CC=CC=C3Cl)C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1CC2=NOC(=N2)C3=CC=CC=C3Cl)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C20H20ClN5O2/c21-17-9-5-4-8-16(17)19-23-18(24-28-19)14-25-10-12-26(13-11-25)20(27)22-15-6-2-1-3-7-15/h1-9H,10-14H2,(H,22,27)