(E)-3-(3-methoxyphenyl)-1-[4-(phenylcarbonyl)piperazin-1-yl]prop-2-en-1-one

Systemtic Name: (E)-3-(3-methoxyphenyl)-1-[4-(phenylcarbonyl)piperazin-1-yl]prop-2-en-1-one Openeye Name: (E)-1-(4-benzoylpiperazin-1-yl)-3-(3-methoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-(4-benzoyl-1-piperazinyl)-3-(3-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(4-benzoylpiperazin-1-yl)-3-(3-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(4-benzoylpiperazino)-3-(3-methoxyphenyl)prop-2-en-1-one Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=CC(=O)N2CCN(CC2)C(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)/C=C/C(=O)N2CCN(CC2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H22N2O3/c1-26-19-9-5-6-17(16-19)10-11-20(24)22-12-14-23(15-13-22)21(25)18-7-3-2-4-8-18/h2-11,16H,12-15H2,1H3/b11-10+