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

Systemtic Name: 4-[6-methyl-2-(4-methylphenyl)-5-(phenylmethyl)pyrimidin-4-yl]-N-(4-propan-2-ylphenyl)piperazine-1-carboxamide Openeye Name: 4-[5-benzyl-6-methyl-2-(p-tolyl)pyrimidin-4-yl]-N-(4-isopropylphenyl)piperazine-1-carboxamide CAS Name: 4-[6-methyl-2-(4-methylphenyl)-5-(phenylmethyl)-4-pyrimidinyl]-N-(4-propan-2-ylphenyl)-1-piperazinecarboxamide IUPAC Name: 4-[5-benzyl-6-methyl-2-(4-methylphenyl)pyrimidin-4-yl]-N-(4-propan-2-ylphenyl)piperazine-1-carboxamide Traditional Name: 4-[5-benzyl-6-methyl-2-(p-tolyl)pyrimidin-4-yl]-N-p-cumenyl-piperazine-1-carboxamide Formula: C33H37N5O MolecularWeight: 519.67978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=C(C(=N2)N3CCN(CC3)C(=O)NC4=CC=C(C=C4)C(C)C)CC5=CC=CC=C5)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=C(C(=N2)N3CCN(CC3)C(=O)NC4=CC=C(C=C4)C(C)C)CC5=CC=CC=C5)C

InChI

InChI=1S/C33H37N5O/c1-23(2)27-14-16-29(17-15-27)35-33(39)38-20-18-37(19-21-38)32-30(22-26-8-6-5-7-9-26)25(4)34-31(36-32)28-12-10-24(3)11-13-28/h5-17,23H,18-22H2,1-4H3,(H,35,39)