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

Systemtic Name: (E)-3-(4-methoxyphenyl)-1-(4-methyl-3-phenyl-piperazin-1-yl)prop-2-en-1-one Openeye Name: (E)-3-(4-methoxyphenyl)-1-(4-methyl-3-phenyl-piperazin-1-yl)prop-2-en-1-one CAS Name: (E)-3-(4-methoxyphenyl)-1-(4-methyl-3-phenyl-1-piperazinyl)-2-propen-1-one IUPAC Name: (E)-3-(4-methoxyphenyl)-1-(4-methyl-3-phenylpiperazin-1-yl)prop-2-en-1-one Traditional Name: (E)-3-(4-methoxyphenyl)-1-(4-methyl-3-phenyl-piperazino)prop-2-en-1-one Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1C2=CC=CC=C2)C(=O)C=CC3=CC=C(C=C3)OC

Isomeric SMILES

CN1CCN(CC1C2=CC=CC=C2)C(=O)/C=C/C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H24N2O2/c1-22-14-15-23(16-20(22)18-6-4-3-5-7-18)21(24)13-10-17-8-11-19(25-2)12-9-17/h3-13,20H,14-16H2,1-2H3/b13-10+