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4-[2,6-dimethyl-5-(phenylmethyl)pyrimidin-4-yl]-N-[2,6-di(propan-2-yl)phenyl]piperazine-1-carboxamide

4-[2,6-dimethyl-5-(phenylmethyl)pyrimidin-4-yl]-N-[2,6-di(propan-2-yl)phenyl]piperazine-1-carboxamide

Systemtic Name:4-[2,6-dimethyl-5-(phenylmethyl)pyrimidin-4-yl]-N-[2,6-di(propan-2-yl)phenyl]piperazine-1-carboxamide
Openeye Name:4-(5-benzyl-2,6-dimethyl-pyrimidin-4-yl)-N-(2,6-diisopropylphenyl)piperazine-1-carboxamide
CAS Name:4-[2,6-dimethyl-5-(phenylmethyl)-4-pyrimidinyl]-N-[2,6-di(propan-2-yl)phenyl]-1-piperazinecarboxamide
IUPAC Name:4-(5-benzyl-2,6-dimethylpyrimidin-4-yl)-N-[2,6-di(propan-2-yl)phenyl]piperazine-1-carboxamide
Traditional Name:4-(5-benzyl-2,6-dimethyl-pyrimidin-4-yl)-N-(2,6-diisopropylphenyl)piperazine-1-carboxamide
Formula: C30H39N5O
MolecularWeight: 485.66356
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=N1)C)N2CCN(CC2)C(=O)NC3=C(C=CC=C3C(C)C)C(C)C)CC4=CC=CC=C4


Isomeric SMILES

CC1=C(C(=NC(=N1)C)N2CCN(CC2)C(=O)NC3=C(C=CC=C3C(C)C)C(C)C)CC4=CC=CC=C4


InChI

InChI=1S/C30H39N5O/c1-20(2)25-13-10-14-26(21(3)4)28(25)33-30(36)35-17-15-34(16-18-35)29-27(22(5)31-23(6)32-29)19-24-11-8-7-9-12-24/h7-14,20-21H,15-19H2,1-6H3,(H,33,36)


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