(Z)-3-[2-[3-(4-methylpiperazin-1-yl)propoxy]phenoxy]-4-phenyl-but-3-en-2-one

Systemtic Name: (Z)-3-[2-[3-(4-methylpiperazin-1-yl)propoxy]phenoxy]-4-phenyl-but-3-en-2-one Openeye Name: (Z)-3-[2-[3-(4-methylpiperazin-1-yl)propoxy]phenoxy]-4-phenyl-but-3-en-2-one CAS Name: (Z)-3-[2-[3-(4-methyl-1-piperazinyl)propoxy]phenoxy]-4-phenyl-3-buten-2-one IUPAC Name: (Z)-3-[2-[3-(4-methylpiperazin-1-yl)propoxy]phenoxy]-4-phenylbut-3-en-2-one Traditional Name: (Z)-3-[2-[3-(4-methylpiperazino)propoxy]phenoxy]-4-phenyl-but-3-en-2-one Formula: C24H30N2O3 MolecularWeight: 394.5066

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=CC1=CC=CC=C1)OC2=CC=CC=C2OCCCN3CCN(CC3)C

Isomeric SMILES

CC(=O)/C(=C/C1=CC=CC=C1)/OC2=CC=CC=C2OCCCN3CCN(CC3)C

InChI

InChI=1S/C24H30N2O3/c1-20(27)24(19-21-9-4-3-5-10-21)29-23-12-7-6-11-22(23)28-18-8-13-26-16-14-25(2)15-17-26/h3-7,9-12,19H,8,13-18H2,1-2H3/b24-19-