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

Systemtic Name: (E)-4-phenyl-3-[2-[3-(4-phenylpiperazin-1-yl)propoxy]phenoxy]but-3-en-2-one Openeye Name: (E)-4-phenyl-3-[2-[3-(4-phenylpiperazin-1-yl)propoxy]phenoxy]but-3-en-2-one CAS Name: (E)-4-phenyl-3-[2-[3-(4-phenyl-1-piperazinyl)propoxy]phenoxy]-3-buten-2-one IUPAC Name: (E)-4-phenyl-3-[2-[3-(4-phenylpiperazin-1-yl)propoxy]phenoxy]but-3-en-2-one Traditional Name: (E)-4-phenyl-3-[2-[3-(4-phenylpiperazino)propoxy]phenoxy]but-3-en-2-one Formula: C29H32N2O3 MolecularWeight: 456.57598

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=CC1=CC=CC=C1)OC2=CC=CC=C2OCCCN3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)/C(=C\C1=CC=CC=C1)/OC2=CC=CC=C2OCCCN3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C29H32N2O3/c1-24(32)29(23-25-11-4-2-5-12-25)34-28-16-9-8-15-27(28)33-22-10-17-30-18-20-31(21-19-30)26-13-6-3-7-14-26/h2-9,11-16,23H,10,17-22H2,1H3/b29-23+