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

Systemtic Name: N-(2-methoxyphenyl)-4-[6-methyl-2-(3-methylphenyl)-5-propan-2-yl-pyrimidin-4-yl]piperazine-1-carboxamide Openeye Name: 4-[5-isopropyl-6-methyl-2-(m-tolyl)pyrimidin-4-yl]-N-(2-methoxyphenyl)piperazine-1-carboxamide CAS Name: N-(2-methoxyphenyl)-4-[6-methyl-2-(3-methylphenyl)-5-propan-2-yl-4-pyrimidinyl]-1-piperazinecarboxamide IUPAC Name: N-(2-methoxyphenyl)-4-[6-methyl-2-(3-methylphenyl)-5-propan-2-ylpyrimidin-4-yl]piperazine-1-carboxamide Traditional Name: 4-[5-isopropyl-6-methyl-2-(m-tolyl)pyrimidin-4-yl]-N-(2-methoxyphenyl)piperazine-1-carboxamide Formula: C27H33N5O2 MolecularWeight: 459.58322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NC(=C(C(=N2)N3CCN(CC3)C(=O)NC4=CC=CC=C4OC)C(C)C)C

Isomeric SMILES

CC1=CC=CC(=C1)C2=NC(=C(C(=N2)N3CCN(CC3)C(=O)NC4=CC=CC=C4OC)C(C)C)C

InChI

InChI=1S/C27H33N5O2/c1-18(2)24-20(4)28-25(21-10-8-9-19(3)17-21)30-26(24)31-13-15-32(16-14-31)27(33)29-22-11-6-7-12-23(22)34-5/h6-12,17-18H,13-16H2,1-5H3,(H,29,33)