1-[4-(6-methyl-2-propan-2-yl-pyrimidin-4-yl)piperazin-1-yl]-3-(4-propan-2-ylphenyl)propan-1-one

Systemtic Name: 1-[4-(6-methyl-2-propan-2-yl-pyrimidin-4-yl)piperazin-1-yl]-3-(4-propan-2-ylphenyl)propan-1-one Openeye Name: 1-[4-(2-isopropyl-6-methyl-pyrimidin-4-yl)piperazin-1-yl]-3-(4-isopropylphenyl)propan-1-one CAS Name: 1-[4-(6-methyl-2-propan-2-yl-4-pyrimidinyl)-1-piperazinyl]-3-(4-propan-2-ylphenyl)-1-propanone IUPAC Name: 1-[4-(6-methyl-2-propan-2-ylpyrimidin-4-yl)piperazin-1-yl]-3-(4-propan-2-ylphenyl)propan-1-one Traditional Name: 1-[4-(2-isopropyl-6-methyl-pyrimidin-4-yl)piperazino]-3-p-cumenyl-propan-1-one Formula: C24H34N4O MolecularWeight: 394.55296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)C(C)C)N2CCN(CC2)C(=O)CCC3=CC=C(C=C3)C(C)C

Isomeric SMILES

CC1=CC(=NC(=N1)C(C)C)N2CCN(CC2)C(=O)CCC3=CC=C(C=C3)C(C)C

InChI

InChI=1S/C24H34N4O/c1-17(2)21-9-6-20(7-10-21)8-11-23(29)28-14-12-27(13-15-28)22-16-19(5)25-24(26-22)18(3)4/h6-7,9-10,16-18H,8,11-15H2,1-5H3