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

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

Systemtic Name:4-[6-methyl-2-(4-methylphenyl)-5-propan-2-yl-pyrimidin-4-yl]-N-naphthalen-1-yl-piperazine-1-carboxamide
Openeye Name:4-[5-isopropyl-6-methyl-2-(p-tolyl)pyrimidin-4-yl]-N-(1-naphthyl)piperazine-1-carboxamide
CAS Name:4-[6-methyl-2-(4-methylphenyl)-5-propan-2-yl-4-pyrimidinyl]-N-(1-naphthalenyl)-1-piperazinecarboxamide
IUPAC Name:4-[6-methyl-2-(4-methylphenyl)-5-propan-2-ylpyrimidin-4-yl]-N-naphthalen-1-ylpiperazine-1-carboxamide
Traditional Name:4-[5-isopropyl-6-methyl-2-(p-tolyl)pyrimidin-4-yl]-N-(1-naphthyl)piperazine-1-carboxamide
Formula: C30H33N5O
MolecularWeight: 479.61592
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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=CC5=CC=CC=C54)C(C)C)C


Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=C(C(=N2)N3CCN(CC3)C(=O)NC4=CC=CC5=CC=CC=C54)C(C)C)C


InChI

InChI=1S/C30H33N5O/c1-20(2)27-22(4)31-28(24-14-12-21(3)13-15-24)33-29(27)34-16-18-35(19-17-34)30(36)32-26-11-7-9-23-8-5-6-10-25(23)26/h5-15,20H,16-19H2,1-4H3,(H,32,36)


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