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

Systemtic Name: (4-chlorophenyl)-[4-(6-methyl-2-phenyl-5-propan-2-yl-pyrimidin-4-yl)piperazin-1-yl]methanone Openeye Name: (4-chlorophenyl)-[4-(5-isopropyl-6-methyl-2-phenyl-pyrimidin-4-yl)piperazin-1-yl]methanone CAS Name: (4-chlorophenyl)-[4-(6-methyl-2-phenyl-5-propan-2-yl-4-pyrimidinyl)-1-piperazinyl]methanone IUPAC Name: (4-chlorophenyl)-[4-(6-methyl-2-phenyl-5-propan-2-ylpyrimidin-4-yl)piperazin-1-yl]methanone Traditional Name: (4-chlorophenyl)-[4-(5-isopropyl-6-methyl-2-phenyl-pyrimidin-4-yl)piperazino]methanone Formula: C25H27ClN4O MolecularWeight: 434.96108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=N1)C2=CC=CC=C2)N3CCN(CC3)C(=O)C4=CC=C(C=C4)Cl)C(C)C

Isomeric SMILES

CC1=C(C(=NC(=N1)C2=CC=CC=C2)N3CCN(CC3)C(=O)C4=CC=C(C=C4)Cl)C(C)C

InChI

InChI=1S/C25H27ClN4O/c1-17(2)22-18(3)27-23(19-7-5-4-6-8-19)28-24(22)29-13-15-30(16-14-29)25(31)20-9-11-21(26)12-10-20/h4-12,17H,13-16H2,1-3H3