(E)-1-[4-[(5-methyl-1,2-oxazol-3-yl)methyl]piperazin-1-yl]-3-phenyl-prop-2-en-1-one

Systemtic Name: (E)-1-[4-[(5-methyl-1,2-oxazol-3-yl)methyl]piperazin-1-yl]-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-[4-[(5-methylisoxazol-3-yl)methyl]piperazin-1-yl]-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-[4-[(5-methyl-3-isoxazolyl)methyl]-1-piperazinyl]-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-[4-[(5-methyl-1,2-oxazol-3-yl)methyl]piperazin-1-yl]-3-phenylprop-2-en-1-one Traditional Name: (E)-1-[4-[(5-methylisoxazol-3-yl)methyl]piperazino]-3-phenyl-prop-2-en-1-one Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)CN2CCN(CC2)C(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=NO1)CN2CCN(CC2)C(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C18H21N3O2/c1-15-13-17(19-23-15)14-20-9-11-21(12-10-20)18(22)8-7-16-5-3-2-4-6-16/h2-8,13H,9-12,14H2,1H3/b8-7+