(Z)-2-methyl-1-(4-phenylpiperazin-1-yl)pent-2-en-1-one

Systemtic Name: (Z)-2-methyl-1-(4-phenylpiperazin-1-yl)pent-2-en-1-one Openeye Name: (Z)-2-methyl-1-(4-phenylpiperazin-1-yl)pent-2-en-1-one CAS Name: (Z)-2-methyl-1-(4-phenyl-1-piperazinyl)-2-penten-1-one IUPAC Name: (Z)-2-methyl-1-(4-phenylpiperazin-1-yl)pent-2-en-1-one Traditional Name: (Z)-2-methyl-1-(4-phenylpiperazino)pent-2-en-1-one Formula: C16H22N2O MolecularWeight: 258.35868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC/C=C(/C)\C(=O)N1CCN(CC1)C2=CC=CC=C2

InChI

InChI=1S/C16H22N2O/c1-3-7-14(2)16(19)18-12-10-17(11-13-18)15-8-5-4-6-9-15/h4-9H,3,10-13H2,1-2H3/b14-7-