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

Systemtic Name: 4-[[5-(4-methylphenyl)-1,2,4-oxadiazol-3-yl]methyl]-N-(phenylmethyl)piperazine-1-carboxamide Openeye Name: N-benzyl-4-[[5-(p-tolyl)-1,2,4-oxadiazol-3-yl]methyl]piperazine-1-carboxamide CAS Name: 4-[[5-(4-methylphenyl)-1,2,4-oxadiazol-3-yl]methyl]-N-(phenylmethyl)-1-piperazinecarboxamide IUPAC Name: N-benzyl-4-[[5-(4-methylphenyl)-1,2,4-oxadiazol-3-yl]methyl]piperazine-1-carboxamide Traditional Name: N-benzyl-4-[[5-(p-tolyl)-1,2,4-oxadiazol-3-yl]methyl]piperazine-1-carboxamide Formula: C22H25N5O2 MolecularWeight: 391.4662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=NO2)CN3CCN(CC3)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=NO2)CN3CCN(CC3)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C22H25N5O2/c1-17-7-9-19(10-8-17)21-24-20(25-29-21)16-26-11-13-27(14-12-26)22(28)23-15-18-5-3-2-4-6-18/h2-10H,11-16H2,1H3,(H,23,28)