5-[3-[4-[bis(4-methylphenyl)methylidene]piperidin-1-yl]propyl]-1-methyl-4H-[1,2,4]triazolo[4,3-a]quinoxaline

Systemtic Name: 5-[3-[4-[bis(4-methylphenyl)methylidene]piperidin-1-yl]propyl]-1-methyl-4H-[1,2,4]triazolo[4,3-a]quinoxaline Openeye Name: 5-[3-[4-(bis-p-tolylmethylene)-1-piperidyl]propyl]-1-methyl-4H-[1,2,4]triazolo[4,3-a]quinoxaline CAS Name: 5-[3-[4-[bis(4-methylphenyl)methylidene]-1-piperidinyl]propyl]-1-methyl-4H-[1,2,4]triazolo[4,3-a]quinoxaline IUPAC Name: 5-[3-[4-[bis(4-methylphenyl)methylidene]piperidin-1-yl]propyl]-1-methyl-4H-[1,2,4]triazolo[4,3-a]quinoxaline Traditional Name: 5-[3-[4-(bis-p-tolylmethylene)piperidino]propyl]-1-methyl-4H-[1,2,4]triazolo[4,3-a]quinoxaline Formula: C33H37N5 MolecularWeight: 503.68038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=C2CCN(CC2)CCCN3CC4=NN=C(N4C5=CC=CC=C53)C)C6=CC=C(C=C6)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=C2CCN(CC2)CCCN3CC4=NN=C(N4C5=CC=CC=C53)C)C6=CC=C(C=C6)C

InChI

InChI=1S/C33H37N5/c1-24-9-13-27(14-10-24)33(28-15-11-25(2)12-16-28)29-17-21-36(22-18-29)19-6-20-37-23-32-35-34-26(3)38(32)31-8-5-4-7-30(31)37/h4-5,7-16H,6,17-23H2,1-3H3