N-(3-bromophenyl)-4-(6-methyl-2-phenyl-5-propan-2-yl-pyrimidin-4-yl)piperazine-1-carboxamide

Systemtic Name: N-(3-bromophenyl)-4-(6-methyl-2-phenyl-5-propan-2-yl-pyrimidin-4-yl)piperazine-1-carboxamide Openeye Name: N-(3-bromophenyl)-4-(5-isopropyl-6-methyl-2-phenyl-pyrimidin-4-yl)piperazine-1-carboxamide CAS Name: N-(3-bromophenyl)-4-(6-methyl-2-phenyl-5-propan-2-yl-4-pyrimidinyl)-1-piperazinecarboxamide IUPAC Name: N-(3-bromophenyl)-4-(6-methyl-2-phenyl-5-propan-2-ylpyrimidin-4-yl)piperazine-1-carboxamide Traditional Name: N-(3-bromophenyl)-4-(5-isopropyl-6-methyl-2-phenyl-pyrimidin-4-yl)piperazine-1-carboxamide Formula: C25H28BrN5O MolecularWeight: 494.42672

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=N1)C2=CC=CC=C2)N3CCN(CC3)C(=O)NC4=CC(=CC=C4)Br)C(C)C

Isomeric SMILES

CC1=C(C(=NC(=N1)C2=CC=CC=C2)N3CCN(CC3)C(=O)NC4=CC(=CC=C4)Br)C(C)C

InChI

InChI=1S/C25H28BrN5O/c1-17(2)22-18(3)27-23(19-8-5-4-6-9-19)29-24(22)30-12-14-31(15-13-30)25(32)28-21-11-7-10-20(26)16-21/h4-11,16-17H,12-15H2,1-3H3,(H,28,32)