3-[3-(4-methoxyphenyl)-5-oxidanylidene-2H-1,2,4-triazin-6-yl]-N-methyl-N-(1-methylpiperidin-4-yl)propanamide

Systemtic Name: 3-[3-(4-methoxyphenyl)-5-oxidanylidene-2H-1,2,4-triazin-6-yl]-N-methyl-N-(1-methylpiperidin-4-yl)propanamide Openeye Name: 3-[3-(4-methoxyphenyl)-5-oxo-2H-1,2,4-triazin-6-yl]-N-methyl-N-(1-methyl-4-piperidyl)propanamide CAS Name: 3-[3-(4-methoxyphenyl)-5-oxo-2H-1,2,4-triazin-6-yl]-N-methyl-N-(1-methyl-4-piperidinyl)propanamide IUPAC Name: 3-[3-(4-methoxyphenyl)-5-oxo-2H-1,2,4-triazin-6-yl]-N-methyl-N-(1-methylpiperidin-4-yl)propanamide Traditional Name: 3-[5-keto-3-(4-methoxyphenyl)-2H-1,2,4-triazin-6-yl]-N-methyl-N-(1-methyl-4-piperidyl)propionamide Formula: C20H27N5O3 MolecularWeight: 385.46008

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)N(C)C(=O)CCC2=NNC(=NC2=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CN1CCC(CC1)N(C)C(=O)CCC2=NNC(=NC2=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H27N5O3/c1-24-12-10-15(11-13-24)25(2)18(26)9-8-17-20(27)21-19(23-22-17)14-4-6-16(28-3)7-5-14/h4-7,15H,8-13H2,1-3H3,(H,21,23,27)