N-(3-chlorophenyl)-4-[6-methyl-2-(4-methylphenyl)pyrimidin-4-yl]piperazine-1-carboxamide

Systemtic Name: N-(3-chlorophenyl)-4-[6-methyl-2-(4-methylphenyl)pyrimidin-4-yl]piperazine-1-carboxamide Openeye Name: N-(3-chlorophenyl)-4-[6-methyl-2-(p-tolyl)pyrimidin-4-yl]piperazine-1-carboxamide CAS Name: N-(3-chlorophenyl)-4-[6-methyl-2-(4-methylphenyl)-4-pyrimidinyl]-1-piperazinecarboxamide IUPAC Name: N-(3-chlorophenyl)-4-[6-methyl-2-(4-methylphenyl)pyrimidin-4-yl]piperazine-1-carboxamide Traditional Name: N-(3-chlorophenyl)-4-[6-methyl-2-(p-tolyl)pyrimidin-4-yl]piperazine-1-carboxamide Formula: C23H24ClN5O MolecularWeight: 421.92256

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24ClN5O/c1-16-6-8-18(9-7-16)22-25-17(2)14-21(27-22)28-10-12-29(13-11-28)23(30)26-20-5-3-4-19(24)15-20/h3-9,14-15H,10-13H2,1-2H3,(H,26,30)