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

Systemtic Name: cyclobutyl-[4-(6-methyl-2-phenyl-5-propan-2-yl-pyrimidin-4-yl)piperazin-1-yl]methanone Openeye Name: cyclobutyl-[4-(5-isopropyl-6-methyl-2-phenyl-pyrimidin-4-yl)piperazin-1-yl]methanone CAS Name: cyclobutyl-[4-(6-methyl-2-phenyl-5-propan-2-yl-4-pyrimidinyl)-1-piperazinyl]methanone IUPAC Name: cyclobutyl-[4-(6-methyl-2-phenyl-5-propan-2-ylpyrimidin-4-yl)piperazin-1-yl]methanone Traditional Name: cyclobutyl-[4-(5-isopropyl-6-methyl-2-phenyl-pyrimidin-4-yl)piperazino]methanone Formula: C23H30N4O MolecularWeight: 378.5105

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=N1)C2=CC=CC=C2)N3CCN(CC3)C(=O)C4CCC4)C(C)C

Isomeric SMILES

CC1=C(C(=NC(=N1)C2=CC=CC=C2)N3CCN(CC3)C(=O)C4CCC4)C(C)C

InChI

InChI=1S/C23H30N4O/c1-16(2)20-17(3)24-21(18-8-5-4-6-9-18)25-22(20)26-12-14-27(15-13-26)23(28)19-10-7-11-19/h4-6,8-9,16,19H,7,10-15H2,1-3H3