N-(4-methylphenyl)-2-[4-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]piperazin-1-yl]ethanamide

Systemtic Name: N-(4-methylphenyl)-2-[4-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]piperazin-1-yl]ethanamide Openeye Name: 2-[4-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]piperazin-1-yl]-N-(p-tolyl)acetamide CAS Name: N-(4-methylphenyl)-2-[4-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-1-piperazinyl]acetamide IUPAC Name: N-(4-methylphenyl)-2-[4-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]piperazin-1-yl]acetamide Traditional Name: 2-[4-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]piperazino]-N-(p-tolyl)acetamide Formula: C22H25N5O2 MolecularWeight: 391.4662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN2CCN(CC2)CC3=NN=C(O3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN2CCN(CC2)CC3=NN=C(O3)C4=CC=CC=C4

InChI

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