5-(3-methoxyphenyl)-3-(4-phenylmethoxypiperidin-1-yl)-1,2,4-triazine

Systemtic Name: 5-(3-methoxyphenyl)-3-(4-phenylmethoxypiperidin-1-yl)-1,2,4-triazine Openeye Name: 3-(4-benzyloxy-1-piperidyl)-5-(3-methoxyphenyl)-1,2,4-triazine CAS Name: 5-(3-methoxyphenyl)-3-(4-phenylmethoxy-1-piperidinyl)-1,2,4-triazine IUPAC Name: 5-(3-methoxyphenyl)-3-(4-phenylmethoxypiperidin-1-yl)-1,2,4-triazine Traditional Name: 3-(4-benzoxypiperidino)-5-(3-methoxyphenyl)-1,2,4-triazine Formula: C22H24N4O2 MolecularWeight: 376.45156

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=CN=NC(=N2)N3CCC(CC3)OCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)C2=CN=NC(=N2)N3CCC(CC3)OCC4=CC=CC=C4

InChI

InChI=1S/C22H24N4O2/c1-27-20-9-5-8-18(14-20)21-15-23-25-22(24-21)26-12-10-19(11-13-26)28-16-17-6-3-2-4-7-17/h2-9,14-15,19H,10-13,16H2,1H3