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

Systemtic Name: (E)-3-[3-[2-oxidanyl-3-(4-phenylpiperazin-1-yl)propoxy]phenyl]-1-phenyl-prop-2-en-1-one Openeye Name: (E)-3-[3-[2-hydroxy-3-(4-phenylpiperazin-1-yl)propoxy]phenyl]-1-phenyl-prop-2-en-1-one CAS Name: (E)-3-[3-[2-hydroxy-3-(4-phenyl-1-piperazinyl)propoxy]phenyl]-1-phenyl-2-propen-1-one IUPAC Name: (E)-3-[3-[2-hydroxy-3-(4-phenylpiperazin-1-yl)propoxy]phenyl]-1-phenylprop-2-en-1-one Traditional Name: (E)-3-[3-[2-hydroxy-3-(4-phenylpiperazino)propoxy]phenyl]-1-phenyl-prop-2-en-1-one Formula: C28H30N2O3 MolecularWeight: 442.5494

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(COC2=CC=CC(=C2)C=CC(=O)C3=CC=CC=C3)O)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1CC(COC2=CC=CC(=C2)/C=C/C(=O)C3=CC=CC=C3)O)C4=CC=CC=C4

InChI

InChI=1S/C28H30N2O3/c31-26(21-29-16-18-30(19-17-29)25-11-5-2-6-12-25)22-33-27-13-7-8-23(20-27)14-15-28(32)24-9-3-1-4-10-24/h1-15,20,26,31H,16-19,21-22H2/b15-14+