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

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

Systemtic Name:4-[2,6-dimethyl-5-[(4-methylphenyl)methyl]pyrimidin-4-yl]-N-(4-propan-2-ylphenyl)piperazine-1-carboxamide
Openeye Name:4-[2,6-dimethyl-5-(p-tolylmethyl)pyrimidin-4-yl]-N-(4-isopropylphenyl)piperazine-1-carboxamide
CAS Name:4-[2,6-dimethyl-5-[(4-methylphenyl)methyl]-4-pyrimidinyl]-N-(4-propan-2-ylphenyl)-1-piperazinecarboxamide
IUPAC Name:4-[2,6-dimethyl-5-[(4-methylphenyl)methyl]pyrimidin-4-yl]-N-(4-propan-2-ylphenyl)piperazine-1-carboxamide
Traditional Name:4-[2,6-dimethyl-5-(4-methylbenzyl)pyrimidin-4-yl]-N-p-cumenyl-piperazine-1-carboxamide
Formula: C28H35N5O
MolecularWeight: 457.6104
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2=C(N=C(N=C2N3CCN(CC3)C(=O)NC4=CC=C(C=C4)C(C)C)C)C


Isomeric SMILES

CC1=CC=C(C=C1)CC2=C(N=C(N=C2N3CCN(CC3)C(=O)NC4=CC=C(C=C4)C(C)C)C)C


InChI

InChI=1S/C28H35N5O/c1-19(2)24-10-12-25(13-11-24)31-28(34)33-16-14-32(15-17-33)27-26(21(4)29-22(5)30-27)18-23-8-6-20(3)7-9-23/h6-13,19H,14-18H2,1-5H3,(H,31,34)


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