6-[[4-(4-methylphenyl)piperazin-1-yl]methyl]-1,2,3,4-tetrahydroquinoxaline

Systemtic Name: 6-[[4-(4-methylphenyl)piperazin-1-yl]methyl]-1,2,3,4-tetrahydroquinoxaline Openeye Name: 6-[[4-(p-tolyl)piperazin-1-yl]methyl]-1,2,3,4-tetrahydroquinoxaline CAS Name: 6-[[4-(4-methylphenyl)-1-piperazinyl]methyl]-1,2,3,4-tetrahydroquinoxaline IUPAC Name: 6-[[4-(4-methylphenyl)piperazin-1-yl]methyl]-1,2,3,4-tetrahydroquinoxaline Traditional Name: 6-[[4-(p-tolyl)piperazino]methyl]-1,2,3,4-tetrahydroquinoxaline Formula: C20H26N4 MolecularWeight: 322.44724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CCN(CC2)CC3=CC4=C(C=C3)NCCN4

Isomeric SMILES

CC1=CC=C(C=C1)N2CCN(CC2)CC3=CC4=C(C=C3)NCCN4

InChI

InChI=1S/C20H26N4/c1-16-2-5-18(6-3-16)24-12-10-23(11-13-24)15-17-4-7-19-20(14-17)22-9-8-21-19/h2-7,14,21-22H,8-13,15H2,1H3