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

Systemtic Name: (E)-2-methyl-1-(4-phenethylpiperazin-1-yl)-3-phenyl-prop-2-en-1-one Openeye Name: (E)-2-methyl-1-(4-phenethylpiperazin-1-yl)-3-phenyl-prop-2-en-1-one CAS Name: (E)-2-methyl-1-(4-phenethyl-1-piperazinyl)-3-phenyl-2-propen-1-one IUPAC Name: (E)-2-methyl-1-(4-phenethylpiperazin-1-yl)-3-phenylprop-2-en-1-one Traditional Name: (E)-2-methyl-1-(4-phenethylpiperazino)-3-phenyl-prop-2-en-1-one Formula: C22H26N2O MolecularWeight: 334.45464

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)C(=O)N2CCN(CC2)CCC3=CC=CC=C3

Isomeric SMILES

C/C(=C\C1=CC=CC=C1)/C(=O)N2CCN(CC2)CCC3=CC=CC=C3

InChI

InChI=1S/C22H26N2O/c1-19(18-21-10-6-3-7-11-21)22(25)24-16-14-23(15-17-24)13-12-20-8-4-2-5-9-20/h2-11,18H,12-17H2,1H3/b19-18+