6-[4-[(6-chloranyl-1,3-benzodioxol-5-yl)methyl]piperazin-1-yl]-N-methyl-N-(3-methylphenyl)pyrimidin-4-amine

Systemtic Name: 6-[4-[(6-chloranyl-1,3-benzodioxol-5-yl)methyl]piperazin-1-yl]-N-methyl-N-(3-methylphenyl)pyrimidin-4-amine Openeye Name: 6-[4-[(6-chloro-1,3-benzodioxol-5-yl)methyl]piperazin-1-yl]-N-methyl-N-(m-tolyl)pyrimidin-4-amine CAS Name: 6-[4-[(6-chloro-1,3-benzodioxol-5-yl)methyl]-1-piperazinyl]-N-methyl-N-(3-methylphenyl)-4-pyrimidinamine IUPAC Name: 6-[4-[(6-chloro-1,3-benzodioxol-5-yl)methyl]piperazin-1-yl]-N-methyl-N-(3-methylphenyl)pyrimidin-4-amine Traditional Name: [6-[4-[(6-chloro-1,3-benzodioxol-5-yl)methyl]piperazino]pyrimidin-4-yl]-methyl-(m-tolyl)amine Formula: C24H26ClN5O2 MolecularWeight: 451.94854

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(C)C2=NC=NC(=C2)N3CCN(CC3)CC4=CC5=C(C=C4Cl)OCO5

Isomeric SMILES

CC1=CC(=CC=C1)N(C)C2=NC=NC(=C2)N3CCN(CC3)CC4=CC5=C(C=C4Cl)OCO5

InChI

InChI=1S/C24H26ClN5O2/c1-17-4-3-5-19(10-17)28(2)23-13-24(27-15-26-23)30-8-6-29(7-9-30)14-18-11-21-22(12-20(18)25)32-16-31-21/h3-5,10-13,15H,6-9,14,16H2,1-2H3