(E)-3-[6-[(E)-1-(4-methylphenyl)-3-pyrrolidin-1-yl-prop-1-enyl]pyridin-2-yl]prop-2-en-1-ol

Systemtic Name: (E)-3-[6-[(E)-1-(4-methylphenyl)-3-pyrrolidin-1-yl-prop-1-enyl]pyridin-2-yl]prop-2-en-1-ol Openeye Name: (E)-3-[6-[(E)-1-(p-tolyl)-3-pyrrolidin-1-yl-prop-1-enyl]-2-pyridyl]prop-2-en-1-ol CAS Name: (E)-3-[6-[(E)-1-(4-methylphenyl)-3-(1-pyrrolidinyl)prop-1-enyl]-2-pyridinyl]-2-propen-1-ol IUPAC Name: (E)-3-[6-[(E)-1-(4-methylphenyl)-3-pyrrolidin-1-ylprop-1-enyl]pyridin-2-yl]prop-2-en-1-ol Traditional Name: (E)-3-[6-[(E)-1-(p-tolyl)-3-pyrrolidino-prop-1-enyl]-2-pyridyl]prop-2-en-1-ol Formula: C22H26N2O MolecularWeight: 334.45464

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=CCN2CCCC2)C3=CC=CC(=N3)C=CCO

Isomeric SMILES

CC1=CC=C(C=C1)/C(=C\CN2CCCC2)/C3=CC=CC(=N3)/C=C/CO

InChI

InChI=1S/C22H26N2O/c1-18-9-11-19(12-10-18)21(13-16-24-14-2-3-15-24)22-8-4-6-20(23-22)7-5-17-25/h4-13,25H,2-3,14-17H2,1H3/b7-5+,21-13+