(3-ethyl-5-methyl-1,2-oxazol-4-yl)-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]methanone

Systemtic Name: (3-ethyl-5-methyl-1,2-oxazol-4-yl)-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]methanone Openeye Name: [4-[(E)-cinnamyl]piperazin-1-yl]-(3-ethyl-5-methyl-isoxazol-4-yl)methanone CAS Name: (3-ethyl-5-methyl-4-isoxazolyl)-[4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]methanone IUPAC Name: (3-ethyl-5-methyl-1,2-oxazol-4-yl)-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]methanone Traditional Name: [4-[(E)-cinnamyl]piperazino]-(3-ethyl-5-methyl-isoxazol-4-yl)methanone Formula: C20H25N3O2 MolecularWeight: 339.4314

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NOC(=C1C(=O)N2CCN(CC2)CC=CC3=CC=CC=C3)C

Isomeric SMILES

CCC1=NOC(=C1C(=O)N2CCN(CC2)C/C=C/C3=CC=CC=C3)C

InChI

InChI=1S/C20H25N3O2/c1-3-18-19(16(2)25-21-18)20(24)23-14-12-22(13-15-23)11-7-10-17-8-5-4-6-9-17/h4-10H,3,11-15H2,1-2H3/b10-7+