4-[2-[4-[(5-methyl-1,2-oxazol-3-yl)methyl]piperazin-1-yl]-2-oxidanylidene-ethoxy]benzenecarbonitrile

Systemtic Name: 4-[2-[4-[(5-methyl-1,2-oxazol-3-yl)methyl]piperazin-1-yl]-2-oxidanylidene-ethoxy]benzenecarbonitrile Openeye Name: 4-[2-[4-[(5-methylisoxazol-3-yl)methyl]piperazin-1-yl]-2-oxo-ethoxy]benzonitrile CAS Name: 4-[2-[4-[(5-methyl-3-isoxazolyl)methyl]-1-piperazinyl]-2-oxoethoxy]benzonitrile IUPAC Name: 4-[2-[4-[(5-methyl-1,2-oxazol-3-yl)methyl]piperazin-1-yl]-2-oxoethoxy]benzonitrile Traditional Name: 4-[2-keto-2-[4-[(5-methylisoxazol-3-yl)methyl]piperazino]ethoxy]benzonitrile Formula: C18H20N4O3 MolecularWeight: 340.3764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)CN2CCN(CC2)C(=O)COC3=CC=C(C=C3)C#N

Isomeric SMILES

CC1=CC(=NO1)CN2CCN(CC2)C(=O)COC3=CC=C(C=C3)C#N

InChI

InChI=1S/C18H20N4O3/c1-14-10-16(20-25-14)12-21-6-8-22(9-7-21)18(23)13-24-17-4-2-15(11-19)3-5-17/h2-5,10H,6-9,12-13H2,1H3