N-[2,6-di(propan-2-yl)phenyl]-4-[6-methyl-2-(3-methylphenyl)-5-propan-2-yl-pyrimidin-4-yl]piperazine-1-carboxamide

Systemtic Name: N-[2,6-di(propan-2-yl)phenyl]-4-[6-methyl-2-(3-methylphenyl)-5-propan-2-yl-pyrimidin-4-yl]piperazine-1-carboxamide Openeye Name: N-(2,6-diisopropylphenyl)-4-[5-isopropyl-6-methyl-2-(m-tolyl)pyrimidin-4-yl]piperazine-1-carboxamide CAS Name: N-[2,6-di(propan-2-yl)phenyl]-4-[6-methyl-2-(3-methylphenyl)-5-propan-2-yl-4-pyrimidinyl]-1-piperazinecarboxamide IUPAC Name: N-[2,6-di(propan-2-yl)phenyl]-4-[6-methyl-2-(3-methylphenyl)-5-propan-2-ylpyrimidin-4-yl]piperazine-1-carboxamide Traditional Name: N-(2,6-diisopropylphenyl)-4-[5-isopropyl-6-methyl-2-(m-tolyl)pyrimidin-4-yl]piperazine-1-carboxamide Formula: C32H43N5O MolecularWeight: 513.71672

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H43N5O/c1-20(2)26-13-10-14-27(21(3)4)29(26)34-32(38)37-17-15-36(16-18-37)31-28(22(5)6)24(8)33-30(35-31)25-12-9-11-23(7)19-25/h9-14,19-22H,15-18H2,1-8H3,(H,34,38)