(E)-3-[3-methoxy-4-(2-methylpropoxy)phenyl]-1-(4-phenylpiperazin-1-yl)prop-2-en-1-one

Systemtic Name: (E)-3-[3-methoxy-4-(2-methylpropoxy)phenyl]-1-(4-phenylpiperazin-1-yl)prop-2-en-1-one Openeye Name: (E)-3-(4-isobutoxy-3-methoxy-phenyl)-1-(4-phenylpiperazin-1-yl)prop-2-en-1-one CAS Name: (E)-3-[3-methoxy-4-(2-methylpropoxy)phenyl]-1-(4-phenyl-1-piperazinyl)-2-propen-1-one IUPAC Name: (E)-3-[3-methoxy-4-(2-methylpropoxy)phenyl]-1-(4-phenylpiperazin-1-yl)prop-2-en-1-one Traditional Name: (E)-3-(4-isobutoxy-3-methoxy-phenyl)-1-(4-phenylpiperazino)prop-2-en-1-one Formula: C24H30N2O3 MolecularWeight: 394.5066

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30N2O3/c1-19(2)18-29-22-11-9-20(17-23(22)28-3)10-12-24(27)26-15-13-25(14-16-26)21-7-5-4-6-8-21/h4-12,17,19H,13-16,18H2,1-3H3/b12-10+