(E)-1-piperidin-1-yl-3-[4-[4-(3-piperidin-1-ylpropoxy)phenyl]phenyl]prop-2-en-1-one

Systemtic Name: (E)-1-piperidin-1-yl-3-[4-[4-(3-piperidin-1-ylpropoxy)phenyl]phenyl]prop-2-en-1-one Openeye Name: (E)-1-(1-piperidyl)-3-[4-[4-[3-(1-piperidyl)propoxy]phenyl]phenyl]prop-2-en-1-one CAS Name: (E)-1-(1-piperidinyl)-3-[4-[4-[3-(1-piperidinyl)propoxy]phenyl]phenyl]-2-propen-1-one IUPAC Name: (E)-1-piperidin-1-yl-3-[4-[4-(3-piperidin-1-ylpropoxy)phenyl]phenyl]prop-2-en-1-one Traditional Name: (E)-1-piperidino-3-[4-[4-(3-piperidinopropoxy)phenyl]phenyl]prop-2-en-1-one Formula: C28H36N2O2 MolecularWeight: 432.59764

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCOC2=CC=C(C=C2)C3=CC=C(C=C3)C=CC(=O)N4CCCCC4

Isomeric SMILES

C1CCN(CC1)CCCOC2=CC=C(C=C2)C3=CC=C(C=C3)/C=C/C(=O)N4CCCCC4

InChI

InChI=1S/C28H36N2O2/c31-28(30-21-5-2-6-22-30)17-10-24-8-11-25(12-9-24)26-13-15-27(16-14-26)32-23-7-20-29-18-3-1-4-19-29/h8-17H,1-7,18-23H2/b17-10+