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

Systemtic Name: 6-[(4-methoxyphenyl)methyl]-3-piperidin-1-yl-2H-1,2,4-triazin-5-one Openeye Name: 6-[(4-methoxyphenyl)methyl]-3-(1-piperidyl)-2H-1,2,4-triazin-5-one CAS Name: 6-[(4-methoxyphenyl)methyl]-3-(1-piperidinyl)-2H-1,2,4-triazin-5-one IUPAC Name: 6-[(4-methoxyphenyl)methyl]-3-piperidin-1-yl-2H-1,2,4-triazin-5-one Traditional Name: 6-p-anisyl-3-piperidino-2H-1,2,4-triazin-5-one Formula: C16H20N4O2 MolecularWeight: 300.3556

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2=NNC(=NC2=O)N3CCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)CC2=NNC(=NC2=O)N3CCCCC3

InChI

InChI=1S/C16H20N4O2/c1-22-13-7-5-12(6-8-13)11-14-15(21)17-16(19-18-14)20-9-3-2-4-10-20/h5-8H,2-4,9-11H2,1H3,(H,17,19,21)