(2-ethoxypyridin-3-yl)-[4-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]piperazin-1-yl]methanone

Systemtic Name: (2-ethoxypyridin-3-yl)-[4-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]piperazin-1-yl]methanone Openeye Name: (2-ethoxy-3-pyridyl)-[4-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]piperazin-1-yl]methanone CAS Name: (2-ethoxy-3-pyridinyl)-[4-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-1-piperazinyl]methanone IUPAC Name: (2-ethoxypyridin-3-yl)-[4-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]piperazin-1-yl]methanone Traditional Name: (2-ethoxy-3-pyridyl)-[4-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]piperazino]methanone Formula: C21H23N5O3 MolecularWeight: 393.43902

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=N1)C(=O)N2CCN(CC2)CC3=NC(=NO3)C4=CC=CC=C4

Isomeric SMILES

CCOC1=C(C=CC=N1)C(=O)N2CCN(CC2)CC3=NC(=NO3)C4=CC=CC=C4

InChI

InChI=1S/C21H23N5O3/c1-2-28-20-17(9-6-10-22-20)21(27)26-13-11-25(12-14-26)15-18-23-19(24-29-18)16-7-4-3-5-8-16/h3-10H,2,11-15H2,1H3