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

Systemtic Name: 6-[4-[(3-fluorophenyl)methyl]piperazin-1-yl]-N-methyl-N-(3-methylphenyl)pyrimidin-4-amine Openeye Name: 6-[4-[(3-fluorophenyl)methyl]piperazin-1-yl]-N-methyl-N-(m-tolyl)pyrimidin-4-amine CAS Name: 6-[4-[(3-fluorophenyl)methyl]-1-piperazinyl]-N-methyl-N-(3-methylphenyl)-4-pyrimidinamine IUPAC Name: 6-[4-[(3-fluorophenyl)methyl]piperazin-1-yl]-N-methyl-N-(3-methylphenyl)pyrimidin-4-amine Traditional Name: [6-[4-(3-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=C4)F

Isomeric SMILES

CC1=CC(=CC=C1)N(C)C2=NC=NC(=C2)N3CCN(CC3)CC4=CC(=CC=C4)F

InChI

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