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

Systemtic Name: 2-[4-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]piperazin-1-yl]-N-prop-2-ynyl-ethanamide Openeye Name: 2-[4-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]piperazin-1-yl]-N-prop-2-ynyl-acetamide CAS Name: 2-[4-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-1-piperazinyl]-N-prop-2-ynylacetamide IUPAC Name: 2-[4-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]piperazin-1-yl]-N-prop-2-ynylacetamide Traditional Name: 2-[4-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]piperazino]-N-propargyl-acetamide Formula: C18H21N5O2 MolecularWeight: 339.39164

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNC(=O)CN1CCN(CC1)CC2=NC(=NO2)C3=CC=CC=C3

Isomeric SMILES

C#CCNC(=O)CN1CCN(CC1)CC2=NC(=NO2)C3=CC=CC=C3

InChI

InChI=1S/C18H21N5O2/c1-2-8-19-16(24)13-22-9-11-23(12-10-22)14-17-20-18(21-25-17)15-6-4-3-5-7-15/h1,3-7H,8-14H2,(H,19,24)