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

Systemtic Name: (3-chlorophenyl)-[4-(6-methyl-2-phenyl-5-propan-2-yl-pyrimidin-4-yl)piperazin-1-yl]methanone Openeye Name: (3-chlorophenyl)-[4-(5-isopropyl-6-methyl-2-phenyl-pyrimidin-4-yl)piperazin-1-yl]methanone CAS Name: (3-chlorophenyl)-[4-(6-methyl-2-phenyl-5-propan-2-yl-4-pyrimidinyl)-1-piperazinyl]methanone IUPAC Name: (3-chlorophenyl)-[4-(6-methyl-2-phenyl-5-propan-2-ylpyrimidin-4-yl)piperazin-1-yl]methanone Traditional Name: (3-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(=CC=C4)Cl)C(C)C

Isomeric SMILES

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

InChI

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