N-[2,6-di(propan-2-yl)phenyl]-4-[6-methyl-2-(4-methylphenyl)pyrimidin-4-yl]piperazine-1-carboxamide

Systemtic Name: N-[2,6-di(propan-2-yl)phenyl]-4-[6-methyl-2-(4-methylphenyl)pyrimidin-4-yl]piperazine-1-carboxamide Openeye Name: N-(2,6-diisopropylphenyl)-4-[6-methyl-2-(p-tolyl)pyrimidin-4-yl]piperazine-1-carboxamide CAS Name: N-[2,6-di(propan-2-yl)phenyl]-4-[6-methyl-2-(4-methylphenyl)-4-pyrimidinyl]-1-piperazinecarboxamide IUPAC Name: N-[2,6-di(propan-2-yl)phenyl]-4-[6-methyl-2-(4-methylphenyl)pyrimidin-4-yl]piperazine-1-carboxamide Traditional Name: N-(2,6-diisopropylphenyl)-4-[6-methyl-2-(p-tolyl)pyrimidin-4-yl]piperazine-1-carboxamide Formula: C29H37N5O MolecularWeight: 471.63698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CC(=N2)N3CCN(CC3)C(=O)NC4=C(C=CC=C4C(C)C)C(C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CC(=N2)N3CCN(CC3)C(=O)NC4=C(C=CC=C4C(C)C)C(C)C)C

InChI

InChI=1S/C29H37N5O/c1-19(2)24-8-7-9-25(20(3)4)27(24)32-29(35)34-16-14-33(15-17-34)26-18-22(6)30-28(31-26)23-12-10-21(5)11-13-23/h7-13,18-20H,14-17H2,1-6H3,(H,32,35)