3-cyclopentyl-1-[4-(6-methyl-2-phenyl-5-propan-2-yl-pyrimidin-4-yl)piperazin-1-yl]propan-1-one

Systemtic Name: 3-cyclopentyl-1-[4-(6-methyl-2-phenyl-5-propan-2-yl-pyrimidin-4-yl)piperazin-1-yl]propan-1-one Openeye Name: 3-cyclopentyl-1-[4-(5-isopropyl-6-methyl-2-phenyl-pyrimidin-4-yl)piperazin-1-yl]propan-1-one CAS Name: 3-cyclopentyl-1-[4-(6-methyl-2-phenyl-5-propan-2-yl-4-pyrimidinyl)-1-piperazinyl]-1-propanone IUPAC Name: 3-cyclopentyl-1-[4-(6-methyl-2-phenyl-5-propan-2-ylpyrimidin-4-yl)piperazin-1-yl]propan-1-one Traditional Name: 3-cyclopentyl-1-[4-(5-isopropyl-6-methyl-2-phenyl-pyrimidin-4-yl)piperazino]propan-1-one Formula: C26H36N4O MolecularWeight: 420.59024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=N1)C2=CC=CC=C2)N3CCN(CC3)C(=O)CCC4CCCC4)C(C)C

Isomeric SMILES

CC1=C(C(=NC(=N1)C2=CC=CC=C2)N3CCN(CC3)C(=O)CCC4CCCC4)C(C)C

InChI

InChI=1S/C26H36N4O/c1-19(2)24-20(3)27-25(22-11-5-4-6-12-22)28-26(24)30-17-15-29(16-18-30)23(31)14-13-21-9-7-8-10-21/h4-6,11-12,19,21H,7-10,13-18H2,1-3H3