2-[4-[(E)-3-(2-methoxyphenyl)prop-2-enyl]piperazin-1-yl]pyrimidine

Systemtic Name: 2-[4-[(E)-3-(2-methoxyphenyl)prop-2-enyl]piperazin-1-yl]pyrimidine Openeye Name: 2-[4-[(E)-3-(2-methoxyphenyl)allyl]piperazin-1-yl]pyrimidine CAS Name: 2-[4-[(E)-3-(2-methoxyphenyl)prop-2-enyl]-1-piperazinyl]pyrimidine IUPAC Name: 2-[4-[(E)-3-(2-methoxyphenyl)prop-2-enyl]piperazin-1-yl]pyrimidine Traditional Name: 2-[4-[(E)-3-(2-methoxyphenyl)allyl]piperazino]pyrimidine Formula: C18H22N4O MolecularWeight: 310.39348

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=CCN2CCN(CC2)C3=NC=CC=N3

Isomeric SMILES

COC1=CC=CC=C1/C=C/CN2CCN(CC2)C3=NC=CC=N3

InChI

InChI=1S/C18H22N4O/c1-23-17-8-3-2-6-16(17)7-4-11-21-12-14-22(15-13-21)18-19-9-5-10-20-18/h2-10H,11-15H2,1H3/b7-4+