4-[5,6-dimethyl-2-(3-methylphenyl)pyrimidin-4-yl]-N-(3-fluorophenyl)piperazine-1-carboxamide

Systemtic Name: 4-[5,6-dimethyl-2-(3-methylphenyl)pyrimidin-4-yl]-N-(3-fluorophenyl)piperazine-1-carboxamide Openeye Name: 4-[5,6-dimethyl-2-(m-tolyl)pyrimidin-4-yl]-N-(3-fluorophenyl)piperazine-1-carboxamide CAS Name: 4-[5,6-dimethyl-2-(3-methylphenyl)-4-pyrimidinyl]-N-(3-fluorophenyl)-1-piperazinecarboxamide IUPAC Name: 4-[5,6-dimethyl-2-(3-methylphenyl)pyrimidin-4-yl]-N-(3-fluorophenyl)piperazine-1-carboxamide Traditional Name: 4-[5,6-dimethyl-2-(m-tolyl)pyrimidin-4-yl]-N-(3-fluorophenyl)piperazine-1-carboxamide Formula: C24H26FN5O MolecularWeight: 419.494543

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NC(=C(C(=N2)N3CCN(CC3)C(=O)NC4=CC(=CC=C4)F)C)C

Isomeric SMILES

CC1=CC=CC(=C1)C2=NC(=C(C(=N2)N3CCN(CC3)C(=O)NC4=CC(=CC=C4)F)C)C

InChI

InChI=1S/C24H26FN5O/c1-16-6-4-7-19(14-16)22-26-18(3)17(2)23(28-22)29-10-12-30(13-11-29)24(31)27-21-9-5-8-20(25)15-21/h4-9,14-15H,10-13H2,1-3H3,(H,27,31)