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

Systemtic Name: (E)-3-(4-dimethylaminophenyl)-1-(4-methyl-2-phenyl-piperazin-1-yl)prop-2-en-1-one Openeye Name: (E)-3-(4-dimethylaminophenyl)-1-(4-methyl-2-phenyl-piperazin-1-yl)prop-2-en-1-one CAS Name: (E)-3-(4-dimethylaminophenyl)-1-(4-methyl-2-phenyl-1-piperazinyl)-2-propen-1-one IUPAC Name: (E)-3-(4-dimethylaminophenyl)-1-(4-methyl-2-phenylpiperazin-1-yl)prop-2-en-1-one Traditional Name: (E)-3-(4-dimethylaminophenyl)-1-(4-methyl-2-phenyl-piperazino)prop-2-en-1-one Formula: C22H27N3O MolecularWeight: 349.46928

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(C(C1)C2=CC=CC=C2)C(=O)C=CC3=CC=C(C=C3)N(C)C

Isomeric SMILES

CN1CCN(C(C1)C2=CC=CC=C2)C(=O)/C=C/C3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C22H27N3O/c1-23(2)20-12-9-18(10-13-20)11-14-22(26)25-16-15-24(3)17-21(25)19-7-5-4-6-8-19/h4-14,21H,15-17H2,1-3H3/b14-11+