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

Systemtic Name: N-cyclopropyl-2-[4-[[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]methyl]piperazin-1-yl]ethanamide Openeye Name: N-cyclopropyl-2-[4-[[5-(m-tolyl)-1,3,4-oxadiazol-2-yl]methyl]piperazin-1-yl]acetamide CAS Name: N-cyclopropyl-2-[4-[[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]methyl]-1-piperazinyl]acetamide IUPAC Name: N-cyclopropyl-2-[4-[[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]methyl]piperazin-1-yl]acetamide Traditional Name: N-cyclopropyl-2-[4-[[5-(m-tolyl)-1,3,4-oxadiazol-2-yl]methyl]piperazino]acetamide Formula: C19H25N5O2 MolecularWeight: 355.4341

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NN=C(O2)CN3CCN(CC3)CC(=O)NC4CC4

Isomeric SMILES

CC1=CC=CC(=C1)C2=NN=C(O2)CN3CCN(CC3)CC(=O)NC4CC4

InChI

InChI=1S/C19H25N5O2/c1-14-3-2-4-15(11-14)19-22-21-18(26-19)13-24-9-7-23(8-10-24)12-17(25)20-16-5-6-16/h2-4,11,16H,5-10,12-13H2,1H3,(H,20,25)