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

Systemtic Name: (E)-1-[4-[2-oxidanyl-3-(4-phenylpiperazin-1-yl)propoxy]phenyl]-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-[4-[2-hydroxy-3-(4-phenylpiperazin-1-yl)propoxy]phenyl]-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-[4-[2-hydroxy-3-(4-phenyl-1-piperazinyl)propoxy]phenyl]-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-[4-[2-hydroxy-3-(4-phenylpiperazin-1-yl)propoxy]phenyl]-3-phenylprop-2-en-1-one Traditional Name: (E)-1-[4-[2-hydroxy-3-(4-phenylpiperazino)propoxy]phenyl]-3-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=C(C=C2)C(=O)C=CC3=CC=CC=C3)O)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C28H30N2O3/c31-26(21-29-17-19-30(20-18-29)25-9-5-2-6-10-25)22-33-27-14-12-24(13-15-27)28(32)16-11-23-7-3-1-4-8-23/h1-16,26,31H,17-22H2/b16-11+