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

Systemtic Name: N-(2,6-dimethylphenyl)-4-[6-methyl-2-(4-methylphenyl)-5-(phenylmethyl)pyrimidin-4-yl]piperazine-1-carboxamide Openeye Name: 4-[5-benzyl-6-methyl-2-(p-tolyl)pyrimidin-4-yl]-N-(2,6-dimethylphenyl)piperazine-1-carboxamide CAS Name: N-(2,6-dimethylphenyl)-4-[6-methyl-2-(4-methylphenyl)-5-(phenylmethyl)-4-pyrimidinyl]-1-piperazinecarboxamide IUPAC Name: 4-[5-benzyl-6-methyl-2-(4-methylphenyl)pyrimidin-4-yl]-N-(2,6-dimethylphenyl)piperazine-1-carboxamide Traditional Name: 4-[5-benzyl-6-methyl-2-(p-tolyl)pyrimidin-4-yl]-N-(2,6-dimethylphenyl)piperazine-1-carboxamide Formula: C32H35N5O MolecularWeight: 505.6532

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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=C(C=CC=C4C)C)CC5=CC=CC=C5)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=C(C(=N2)N3CCN(CC3)C(=O)NC4=C(C=CC=C4C)C)CC5=CC=CC=C5)C

InChI

InChI=1S/C32H35N5O/c1-22-13-15-27(16-14-22)30-33-25(4)28(21-26-11-6-5-7-12-26)31(35-30)36-17-19-37(20-18-36)32(38)34-29-23(2)9-8-10-24(29)3/h5-16H,17-21H2,1-4H3,(H,34,38)