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

Systemtic Name: cyclopentyl-[4-(6-methyl-2-phenyl-5-propan-2-yl-pyrimidin-4-yl)piperazin-1-yl]methanone Openeye Name: cyclopentyl-[4-(5-isopropyl-6-methyl-2-phenyl-pyrimidin-4-yl)piperazin-1-yl]methanone CAS Name: cyclopentyl-[4-(6-methyl-2-phenyl-5-propan-2-yl-4-pyrimidinyl)-1-piperazinyl]methanone IUPAC Name: cyclopentyl-[4-(6-methyl-2-phenyl-5-propan-2-ylpyrimidin-4-yl)piperazin-1-yl]methanone Traditional Name: cyclopentyl-[4-(5-isopropyl-6-methyl-2-phenyl-pyrimidin-4-yl)piperazino]methanone Formula: C24H32N4O MolecularWeight: 392.53708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=N1)C2=CC=CC=C2)N3CCN(CC3)C(=O)C4CCCC4)C(C)C

Isomeric SMILES

CC1=C(C(=NC(=N1)C2=CC=CC=C2)N3CCN(CC3)C(=O)C4CCCC4)C(C)C

InChI

InChI=1S/C24H32N4O/c1-17(2)21-18(3)25-22(19-9-5-4-6-10-19)26-23(21)27-13-15-28(16-14-27)24(29)20-11-7-8-12-20/h4-6,9-10,17,20H,7-8,11-16H2,1-3H3