(E)-2-methyl-3-phenyl-1-(4-phenylpiperazin-1-yl)prop-2-en-1-one

Systemtic Name: (E)-2-methyl-3-phenyl-1-(4-phenylpiperazin-1-yl)prop-2-en-1-one Openeye Name: (E)-2-methyl-3-phenyl-1-(4-phenylpiperazin-1-yl)prop-2-en-1-one CAS Name: (E)-2-methyl-3-phenyl-1-(4-phenyl-1-piperazinyl)-2-propen-1-one IUPAC Name: (E)-2-methyl-3-phenyl-1-(4-phenylpiperazin-1-yl)prop-2-en-1-one Traditional Name: (E)-2-methyl-3-phenyl-1-(4-phenylpiperazino)prop-2-en-1-one Formula: C20H22N2O MolecularWeight: 306.40148

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)C(=O)N2CCN(CC2)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O/c1-17(16-18-8-4-2-5-9-18)20(23)22-14-12-21(13-15-22)19-10-6-3-7-11-19/h2-11,16H,12-15H2,1H3/b17-16+