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

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

Systemtic Name:4-[2-(4-chlorophenyl)-6-methyl-5-(phenylmethyl)pyrimidin-4-yl]-N-(4-methylphenyl)piperazine-1-carboxamide
Openeye Name:4-[5-benzyl-2-(4-chlorophenyl)-6-methyl-pyrimidin-4-yl]-N-(p-tolyl)piperazine-1-carboxamide
CAS Name:4-[2-(4-chlorophenyl)-6-methyl-5-(phenylmethyl)-4-pyrimidinyl]-N-(4-methylphenyl)-1-piperazinecarboxamide
IUPAC Name:4-[5-benzyl-2-(4-chlorophenyl)-6-methylpyrimidin-4-yl]-N-(4-methylphenyl)piperazine-1-carboxamide
Traditional Name:4-[5-benzyl-2-(4-chlorophenyl)-6-methyl-pyrimidin-4-yl]-N-(p-tolyl)piperazine-1-carboxamide
Formula: C30H30ClN5O
MolecularWeight: 512.0451
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)N2CCN(CC2)C3=NC(=NC(=C3CC4=CC=CC=C4)C)C5=CC=C(C=C5)Cl


Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)N2CCN(CC2)C3=NC(=NC(=C3CC4=CC=CC=C4)C)C5=CC=C(C=C5)Cl


InChI

InChI=1S/C30H30ClN5O/c1-21-8-14-26(15-9-21)33-30(37)36-18-16-35(17-19-36)29-27(20-23-6-4-3-5-7-23)22(2)32-28(34-29)24-10-12-25(31)13-11-24/h3-15H,16-20H2,1-2H3,(H,33,37)


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