[1-[5-(2,6-dimethoxyphenyl)-1,2,4-triazin-3-yl]piperidin-4-yl]-phenyl-methanone

Systemtic Name: [1-[5-(2,6-dimethoxyphenyl)-1,2,4-triazin-3-yl]piperidin-4-yl]-phenyl-methanone Openeye Name: [1-[5-(2,6-dimethoxyphenyl)-1,2,4-triazin-3-yl]-4-piperidyl]-phenyl-methanone CAS Name: [1-[5-(2,6-dimethoxyphenyl)-1,2,4-triazin-3-yl]-4-piperidinyl]-phenylmethanone IUPAC Name: [1-[5-(2,6-dimethoxyphenyl)-1,2,4-triazin-3-yl]piperidin-4-yl]-phenylmethanone Traditional Name: [1-[5-(2,6-dimethoxyphenyl)-1,2,4-triazin-3-yl]-4-piperidyl]-phenyl-methanone Formula: C23H24N4O3 MolecularWeight: 404.46166

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)C2=CN=NC(=N2)N3CCC(CC3)C(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=C(C(=CC=C1)OC)C2=CN=NC(=N2)N3CCC(CC3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H24N4O3/c1-29-19-9-6-10-20(30-2)21(19)18-15-24-26-23(25-18)27-13-11-17(12-14-27)22(28)16-7-4-3-5-8-16/h3-10,15,17H,11-14H2,1-2H3