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

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

Systemtic Name:4-[2-(4-chlorophenyl)-6-methyl-5-(phenylmethyl)pyrimidin-4-yl]-N-(2-ethylphenyl)piperazine-1-carboxamide
Openeye Name:4-[5-benzyl-2-(4-chlorophenyl)-6-methyl-pyrimidin-4-yl]-N-(2-ethylphenyl)piperazine-1-carboxamide
CAS Name:4-[2-(4-chlorophenyl)-6-methyl-5-(phenylmethyl)-4-pyrimidinyl]-N-(2-ethylphenyl)-1-piperazinecarboxamide
IUPAC Name:4-[5-benzyl-2-(4-chlorophenyl)-6-methylpyrimidin-4-yl]-N-(2-ethylphenyl)piperazine-1-carboxamide
Traditional Name:4-[5-benzyl-2-(4-chlorophenyl)-6-methyl-pyrimidin-4-yl]-N-(2-ethylphenyl)piperazine-1-carboxamide
Formula: C31H32ClN5O
MolecularWeight: 526.07168
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)N2CCN(CC2)C3=NC(=NC(=C3CC4=CC=CC=C4)C)C5=CC=C(C=C5)Cl


Isomeric SMILES

CCC1=CC=CC=C1NC(=O)N2CCN(CC2)C3=NC(=NC(=C3CC4=CC=CC=C4)C)C5=CC=C(C=C5)Cl


InChI

InChI=1S/C31H32ClN5O/c1-3-24-11-7-8-12-28(24)34-31(38)37-19-17-36(18-20-37)30-27(21-23-9-5-4-6-10-23)22(2)33-29(35-30)25-13-15-26(32)16-14-25/h4-16H,3,17-21H2,1-2H3,(H,34,38)


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