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

Systemtic Name: (E)-3-phenyl-1-[4-[3-(4-phenylpiperazin-1-yl)propoxy]phenyl]prop-2-en-1-one Openeye Name: (E)-3-phenyl-1-[4-[3-(4-phenylpiperazin-1-yl)propoxy]phenyl]prop-2-en-1-one CAS Name: (E)-3-phenyl-1-[4-[3-(4-phenyl-1-piperazinyl)propoxy]phenyl]-2-propen-1-one IUPAC Name: (E)-3-phenyl-1-[4-[3-(4-phenylpiperazin-1-yl)propoxy]phenyl]prop-2-en-1-one Traditional Name: (E)-3-phenyl-1-[4-[3-(4-phenylpiperazino)propoxy]phenyl]prop-2-en-1-one Formula: C28H30N2O2 MolecularWeight: 426.55

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCCOC2=CC=C(C=C2)C(=O)C=CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1CCCOC2=CC=C(C=C2)C(=O)/C=C/C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H30N2O2/c31-28(17-12-24-8-3-1-4-9-24)25-13-15-27(16-14-25)32-23-7-18-29-19-21-30(22-20-29)26-10-5-2-6-11-26/h1-6,8-17H,7,18-23H2/b17-12+