1-phenyl-1-piperazin-1-yl-but-3-en-2-one

Systemtic Name: 1-phenyl-1-piperazin-1-yl-but-3-en-2-one Openeye Name: 1-phenyl-1-piperazin-1-yl-but-3-en-2-one CAS Name: 1-phenyl-1-(1-piperazinyl)-3-buten-2-one IUPAC Name: 1-phenyl-1-piperazin-1-ylbut-3-en-2-one Traditional Name: 1-phenyl-1-piperazino-but-3-en-2-one Formula: C14H18N2O MolecularWeight: 230.30552

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)C(C1=CC=CC=C1)N2CCNCC2

Isomeric SMILES

C=CC(=O)C(C1=CC=CC=C1)N2CCNCC2

InChI

InChI=1S/C14H18N2O/c1-2-13(17)14(12-6-4-3-5-7-12)16-10-8-15-9-11-16/h2-7,14-15H,1,8-11H2