4-[(3R)-3-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]butyl]phenol

Systemtic Name: 4-[(3R)-3-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]butyl]phenol Openeye Name: 4-[(3R)-3-[4-[(E)-cinnamyl]piperazin-1-yl]butyl]phenol CAS Name: 4-[(3R)-3-[4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]butyl]phenol IUPAC Name: 4-[(3R)-3-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]butyl]phenol Traditional Name: 4-[(3R)-3-[4-[(E)-cinnamyl]piperazino]butyl]phenol Formula: C23H30N2O MolecularWeight: 350.4971

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=C(C=C1)O)N2CCN(CC2)CC=CC3=CC=CC=C3

Isomeric SMILES

C[C@H](CCC1=CC=C(C=C1)O)N2CCN(CC2)C/C=C/C3=CC=CC=C3

InChI

InChI=1S/C23H30N2O/c1-20(9-10-22-11-13-23(26)14-12-22)25-18-16-24(17-19-25)15-5-8-21-6-3-2-4-7-21/h2-8,11-14,20,26H,9-10,15-19H2,1H3/b8-5+/t20-/m1/s1