4-(4-methoxyphenyl)-6-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]pyrimidine

Systemtic Name: 4-(4-methoxyphenyl)-6-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]pyrimidine Openeye Name: 4-[4-[(E)-cinnamyl]piperazin-1-yl]-6-(4-methoxyphenyl)pyrimidine CAS Name: 4-(4-methoxyphenyl)-6-[4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]pyrimidine IUPAC Name: 4-(4-methoxyphenyl)-6-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]pyrimidine Traditional Name: 4-[4-[(E)-cinnamyl]piperazino]-6-(4-methoxyphenyl)pyrimidine Formula: C24H26N4O MolecularWeight: 386.48944

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=NC=N2)N3CCN(CC3)CC=CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=NC=N2)N3CCN(CC3)C/C=C/C4=CC=CC=C4

InChI

InChI=1S/C24H26N4O/c1-29-22-11-9-21(10-12-22)23-18-24(26-19-25-23)28-16-14-27(15-17-28)13-5-8-20-6-3-2-4-7-20/h2-12,18-19H,13-17H2,1H3/b8-5+