6-(4-methoxyphenyl)-5-piperidin-1-yl-1,2,4-triazine

Systemtic Name: 6-(4-methoxyphenyl)-5-piperidin-1-yl-1,2,4-triazine Openeye Name: 6-(4-methoxyphenyl)-5-(1-piperidyl)-1,2,4-triazine CAS Name: 6-(4-methoxyphenyl)-5-(1-piperidinyl)-1,2,4-triazine IUPAC Name: 6-(4-methoxyphenyl)-5-piperidin-1-yl-1,2,4-triazine Traditional Name: 6-(4-methoxyphenyl)-5-piperidino-1,2,4-triazine Formula: C15H18N4O MolecularWeight: 270.32962

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(N=CN=N2)N3CCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(N=CN=N2)N3CCCCC3

InChI

InChI=1S/C15H18N4O/c1-20-13-7-5-12(6-8-13)14-15(16-11-17-18-14)19-9-3-2-4-10-19/h5-8,11H,2-4,9-10H2,1H3