5-(4-methoxyphenyl)-6-[5-(4-oxidanylpiperidin-1-yl)pentyl]-2H-1,2,4-triazin-3-one

Systemtic Name: 5-(4-methoxyphenyl)-6-[5-(4-oxidanylpiperidin-1-yl)pentyl]-2H-1,2,4-triazin-3-one Openeye Name: 6-[5-(4-hydroxy-1-piperidyl)pentyl]-5-(4-methoxyphenyl)-2H-1,2,4-triazin-3-one CAS Name: 6-[5-(4-hydroxy-1-piperidinyl)pentyl]-5-(4-methoxyphenyl)-2H-1,2,4-triazin-3-one IUPAC Name: 6-[5-(4-hydroxypiperidin-1-yl)pentyl]-5-(4-methoxyphenyl)-2H-1,2,4-triazin-3-one Traditional Name: 6-[5-(4-hydroxypiperidino)pentyl]-5-(4-methoxyphenyl)-2H-1,2,4-triazin-3-one Formula: C20H28N4O3 MolecularWeight: 372.46132

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=O)NN=C2CCCCCN3CCC(CC3)O

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=O)NN=C2CCCCCN3CCC(CC3)O

InChI

InChI=1S/C20H28N4O3/c1-27-17-8-6-15(7-9-17)19-18(22-23-20(26)21-19)5-3-2-4-12-24-13-10-16(25)11-14-24/h6-9,16,25H,2-5,10-14H2,1H3,(H,21,23,26)