1-[4-(phenylmethyl)piperazin-1-yl]prop-2-en-1-one

Systemtic Name: 1-[4-(phenylmethyl)piperazin-1-yl]prop-2-en-1-one Openeye Name: 1-(4-benzylpiperazin-1-yl)prop-2-en-1-one CAS Name: 1-[4-(phenylmethyl)-1-piperazinyl]-2-propen-1-one IUPAC Name: 1-(4-benzylpiperazin-1-yl)prop-2-en-1-one Traditional Name: 1-(4-benzylpiperazino)prop-2-en-1-one Formula: C14H18N2O MolecularWeight: 230.30552

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)N1CCN(CC1)CC2=CC=CC=C2

Isomeric SMILES

C=CC(=O)N1CCN(CC1)CC2=CC=CC=C2

InChI

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