1-[1-[5-(2-methylphenyl)-1,2,4-triazin-3-yl]-4-phenyl-piperidin-4-yl]ethanone

Systemtic Name: 1-[1-[5-(2-methylphenyl)-1,2,4-triazin-3-yl]-4-phenyl-piperidin-4-yl]ethanone Openeye Name: 1-[1-[5-(o-tolyl)-1,2,4-triazin-3-yl]-4-phenyl-4-piperidyl]ethanone CAS Name: 1-[1-[5-(2-methylphenyl)-1,2,4-triazin-3-yl]-4-phenyl-4-piperidinyl]ethanone IUPAC Name: 1-[1-[5-(2-methylphenyl)-1,2,4-triazin-3-yl]-4-phenylpiperidin-4-yl]ethanone Traditional Name: 1-[1-[5-(o-tolyl)-1,2,4-triazin-3-yl]-4-phenyl-4-piperidyl]ethanone Formula: C23H24N4O MolecularWeight: 372.46286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=CN=NC(=N2)N3CCC(CC3)(C4=CC=CC=C4)C(=O)C

Isomeric SMILES

CC1=CC=CC=C1C2=CN=NC(=N2)N3CCC(CC3)(C4=CC=CC=C4)C(=O)C

InChI

InChI=1S/C23H24N4O/c1-17-8-6-7-11-20(17)21-16-24-26-22(25-21)27-14-12-23(13-15-27,18(2)28)19-9-4-3-5-10-19/h3-11,16H,12-15H2,1-2H3