6-[4-[(2-fluorophenyl)methyl]piperazin-1-yl]-N-methyl-N-(3-methylphenyl)pyrimidin-4-amine

Systemtic Name: 6-[4-[(2-fluorophenyl)methyl]piperazin-1-yl]-N-methyl-N-(3-methylphenyl)pyrimidin-4-amine Openeye Name: 6-[4-[(2-fluorophenyl)methyl]piperazin-1-yl]-N-methyl-N-(m-tolyl)pyrimidin-4-amine CAS Name: 6-[4-[(2-fluorophenyl)methyl]-1-piperazinyl]-N-methyl-N-(3-methylphenyl)-4-pyrimidinamine IUPAC Name: 6-[4-[(2-fluorophenyl)methyl]piperazin-1-yl]-N-methyl-N-(3-methylphenyl)pyrimidin-4-amine Traditional Name: [6-[4-(2-fluorobenzyl)piperazino]pyrimidin-4-yl]-methyl-(m-tolyl)amine Formula: C23H26FN5 MolecularWeight: 391.484443

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(C)C2=NC=NC(=C2)N3CCN(CC3)CC4=CC=CC=C4F

Isomeric SMILES

CC1=CC(=CC=C1)N(C)C2=NC=NC(=C2)N3CCN(CC3)CC4=CC=CC=C4F

InChI

InChI=1S/C23H26FN5/c1-18-6-5-8-20(14-18)27(2)22-15-23(26-17-25-22)29-12-10-28(11-13-29)16-19-7-3-4-9-21(19)24/h3-9,14-15,17H,10-13,16H2,1-2H3