(E)-3-[4-[4-(3-piperidin-1-ylpropoxy)phenyl]phenyl]prop-2-enoic acid

Systemtic Name: (E)-3-[4-[4-(3-piperidin-1-ylpropoxy)phenyl]phenyl]prop-2-enoic acid Openeye Name: (E)-3-[4-[4-[3-(1-piperidyl)propoxy]phenyl]phenyl]prop-2-enoic acid CAS Name: (E)-3-[4-[4-[3-(1-piperidinyl)propoxy]phenyl]phenyl]-2-propenoic acid IUPAC Name: (E)-3-[4-[4-(3-piperidin-1-ylpropoxy)phenyl]phenyl]prop-2-enoic acid Traditional Name: (E)-3-[4-[4-(3-piperidinopropoxy)phenyl]phenyl]acrylic acid Formula: C23H27NO3 MolecularWeight: 365.46538

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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)O

Isomeric SMILES

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

InChI

InChI=1S/C23H27NO3/c25-23(26)14-7-19-5-8-20(9-6-19)21-10-12-22(13-11-21)27-18-4-17-24-15-2-1-3-16-24/h5-14H,1-4,15-18H2,(H,25,26)/b14-7+