1-(3-methylphenyl)-4-[6-[4-(6-methylpyridin-2-yl)piperazin-1-yl]hexyl]piperazine

Systemtic Name: 1-(3-methylphenyl)-4-[6-[4-(6-methylpyridin-2-yl)piperazin-1-yl]hexyl]piperazine Openeye Name: 1-(6-methyl-2-pyridyl)-4-[6-[4-(m-tolyl)piperazin-1-yl]hexyl]piperazine CAS Name: 1-(3-methylphenyl)-4-[6-[4-(6-methyl-2-pyridinyl)-1-piperazinyl]hexyl]piperazine IUPAC Name: 1-(3-methylphenyl)-4-[6-[4-(6-methylpyridin-2-yl)piperazin-1-yl]hexyl]piperazine Traditional Name: 1-(6-methyl-2-pyridyl)-4-[6-[4-(m-tolyl)piperazino]hexyl]piperazine Formula: C27H41N5 MolecularWeight: 435.64794

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)CCCCCCN3CCN(CC3)C4=CC=CC(=N4)C

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)CCCCCCN3CCN(CC3)C4=CC=CC(=N4)C

InChI

InChI=1S/C27H41N5/c1-24-9-7-11-26(23-24)31-19-15-29(16-20-31)13-5-3-4-6-14-30-17-21-32(22-18-30)27-12-8-10-25(2)28-27/h7-12,23H,3-6,13-22H2,1-2H3