2-methoxy-4-[(E)-3-[4-[5-(3-methylphenyl)-2-pyridin-4-yl-pyrimidin-4-yl]piperidin-1-yl]prop-1-enyl]phenol

Systemtic Name: 2-methoxy-4-[(E)-3-[4-[5-(3-methylphenyl)-2-pyridin-4-yl-pyrimidin-4-yl]piperidin-1-yl]prop-1-enyl]phenol Openeye Name: 2-methoxy-4-[(E)-3-[4-[5-(m-tolyl)-2-(4-pyridyl)pyrimidin-4-yl]-1-piperidyl]prop-1-enyl]phenol CAS Name: 2-methoxy-4-[(E)-3-[4-[5-(3-methylphenyl)-2-pyridin-4-yl-4-pyrimidinyl]-1-piperidinyl]prop-1-enyl]phenol IUPAC Name: 2-methoxy-4-[(E)-3-[4-[5-(3-methylphenyl)-2-pyridin-4-ylpyrimidin-4-yl]piperidin-1-yl]prop-1-enyl]phenol Traditional Name: 2-methoxy-4-[(E)-3-[4-[5-(m-tolyl)-2-(4-pyridyl)pyrimidin-4-yl]piperidino]prop-1-enyl]phenol Formula: C31H32N4O2 MolecularWeight: 492.61138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=CN=C(N=C2C3CCN(CC3)CC=CC4=CC(=C(C=C4)O)OC)C5=CC=NC=C5

Isomeric SMILES

CC1=CC=CC(=C1)C2=CN=C(N=C2C3CCN(CC3)C/C=C/C4=CC(=C(C=C4)O)OC)C5=CC=NC=C5

InChI

InChI=1S/C31H32N4O2/c1-22-5-3-7-26(19-22)27-21-33-31(25-10-14-32-15-11-25)34-30(27)24-12-17-35(18-13-24)16-4-6-23-8-9-28(36)29(20-23)37-2/h3-11,14-15,19-21,24,36H,12-13,16-18H2,1-2H3/b6-4+