4-[2-(4-chlorophenyl)-6-methyl-5-(phenylmethyl)pyrimidin-4-yl]-N-(4-propan-2-ylphenyl)piperazine-1-carboxamide

Systemtic Name: 4-[2-(4-chlorophenyl)-6-methyl-5-(phenylmethyl)pyrimidin-4-yl]-N-(4-propan-2-ylphenyl)piperazine-1-carboxamide Openeye Name: 4-[5-benzyl-2-(4-chlorophenyl)-6-methyl-pyrimidin-4-yl]-N-(4-isopropylphenyl)piperazine-1-carboxamide CAS Name: 4-[2-(4-chlorophenyl)-6-methyl-5-(phenylmethyl)-4-pyrimidinyl]-N-(4-propan-2-ylphenyl)-1-piperazinecarboxamide IUPAC Name: 4-[5-benzyl-2-(4-chlorophenyl)-6-methylpyrimidin-4-yl]-N-(4-propan-2-ylphenyl)piperazine-1-carboxamide Traditional Name: 4-[5-benzyl-2-(4-chlorophenyl)-6-methyl-pyrimidin-4-yl]-N-p-cumenyl-piperazine-1-carboxamide Formula: C32H34ClN5O MolecularWeight: 540.09826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=N1)C2=CC=C(C=C2)Cl)N3CCN(CC3)C(=O)NC4=CC=C(C=C4)C(C)C)CC5=CC=CC=C5

Isomeric SMILES

CC1=C(C(=NC(=N1)C2=CC=C(C=C2)Cl)N3CCN(CC3)C(=O)NC4=CC=C(C=C4)C(C)C)CC5=CC=CC=C5

InChI

InChI=1S/C32H34ClN5O/c1-22(2)25-11-15-28(16-12-25)35-32(39)38-19-17-37(18-20-38)31-29(21-24-7-5-4-6-8-24)23(3)34-30(36-31)26-9-13-27(33)14-10-26/h4-16,22H,17-21H2,1-3H3,(H,35,39)