2-methoxy-4-[(E)-3-[(1-pyrimidin-2-ylpiperidin-3-yl)amino]prop-1-enyl]phenol

Systemtic Name: 2-methoxy-4-[(E)-3-[(1-pyrimidin-2-ylpiperidin-3-yl)amino]prop-1-enyl]phenol Openeye Name: 2-methoxy-4-[(E)-3-[(1-pyrimidin-2-yl-3-piperidyl)amino]prop-1-enyl]phenol CAS Name: 2-methoxy-4-[(E)-3-[[1-(2-pyrimidinyl)-3-piperidinyl]amino]prop-1-enyl]phenol IUPAC Name: 2-methoxy-4-[(E)-3-[(1-pyrimidin-2-ylpiperidin-3-yl)amino]prop-1-enyl]phenol Traditional Name: 2-methoxy-4-[(E)-3-[[1-(2-pyrimidyl)-3-piperidyl]amino]prop-1-enyl]phenol Formula: C19H24N4O2 MolecularWeight: 340.41946

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CCNC2CCCN(C2)C3=NC=CC=N3)O

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/CNC2CCCN(C2)C3=NC=CC=N3)O

InChI

InChI=1S/C19H24N4O2/c1-25-18-13-15(7-8-17(18)24)5-2-9-20-16-6-3-12-23(14-16)19-21-10-4-11-22-19/h2,4-5,7-8,10-11,13,16,20,24H,3,6,9,12,14H2,1H3/b5-2+