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

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

Systemtic Name:N-(2,4-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-(2,4-dimethylphenyl)piperazine-1-carboxamide
CAS Name:N-(2,4-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-(2,4-dimethylphenyl)piperazine-1-carboxamide
Traditional Name:4-[5-benzyl-6-methyl-2-(p-tolyl)pyrimidin-4-yl]-N-(2,4-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=C(C=C4)C)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=C(C=C4)C)C)CC5=CC=CC=C5)C


InChI

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


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