(3-methoxyphenyl)-[4-[6-methyl-2-(4-methylphenyl)-5-propan-2-yl-pyrimidin-4-yl]piperazin-1-yl]methanone

Systemtic Name: (3-methoxyphenyl)-[4-[6-methyl-2-(4-methylphenyl)-5-propan-2-yl-pyrimidin-4-yl]piperazin-1-yl]methanone Openeye Name: [4-[5-isopropyl-6-methyl-2-(p-tolyl)pyrimidin-4-yl]piperazin-1-yl]-(3-methoxyphenyl)methanone CAS Name: (3-methoxyphenyl)-[4-[6-methyl-2-(4-methylphenyl)-5-propan-2-yl-4-pyrimidinyl]-1-piperazinyl]methanone IUPAC Name: (3-methoxyphenyl)-[4-[6-methyl-2-(4-methylphenyl)-5-propan-2-ylpyrimidin-4-yl]piperazin-1-yl]methanone Traditional Name: [4-[5-isopropyl-6-methyl-2-(p-tolyl)pyrimidin-4-yl]piperazino]-(3-methoxyphenyl)methanone Formula: C27H32N4O2 MolecularWeight: 444.56858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=C(C(=N2)N3CCN(CC3)C(=O)C4=CC(=CC=C4)OC)C(C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=C(C(=N2)N3CCN(CC3)C(=O)C4=CC(=CC=C4)OC)C(C)C)C

InChI

InChI=1S/C27H32N4O2/c1-18(2)24-20(4)28-25(21-11-9-19(3)10-12-21)29-26(24)30-13-15-31(16-14-30)27(32)22-7-6-8-23(17-22)33-5/h6-12,17-18H,13-16H2,1-5H3