1-[2-[(2-bromanyl-4-propan-2-yl-phenyl)-ethyl-amino]-6-methyl-pyrimidin-4-yl]-4-(3-chlorophenyl)piperidin-4-ol

Systemtic Name: 1-[2-[(2-bromanyl-4-propan-2-yl-phenyl)-ethyl-amino]-6-methyl-pyrimidin-4-yl]-4-(3-chlorophenyl)piperidin-4-ol Openeye Name: 1-[2-(2-bromo-N-ethyl-4-isopropyl-anilino)-6-methyl-pyrimidin-4-yl]-4-(3-chlorophenyl)piperidin-4-ol CAS Name: 1-[2-(2-bromo-N-ethyl-4-propan-2-ylanilino)-6-methyl-4-pyrimidinyl]-4-(3-chlorophenyl)-4-piperidinol IUPAC Name: 1-[2-(2-bromo-N-ethyl-4-propan-2-ylanilino)-6-methylpyrimidin-4-yl]-4-(3-chlorophenyl)piperidin-4-ol Traditional Name: 1-[2-(2-bromo-N-ethyl-4-isopropyl-anilino)-6-methyl-pyrimidin-4-yl]-4-(3-chlorophenyl)piperidin-4-ol Formula: C27H32BrClN4O MolecularWeight: 543.92618

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=C(C=C(C=C1)C(C)C)Br)C2=NC(=CC(=N2)N3CCC(CC3)(C4=CC(=CC=C4)Cl)O)C

Isomeric SMILES

CCN(C1=C(C=C(C=C1)C(C)C)Br)C2=NC(=CC(=N2)N3CCC(CC3)(C4=CC(=CC=C4)Cl)O)C

InChI

InChI=1S/C27H32BrClN4O/c1-5-33(24-10-9-20(18(2)3)16-23(24)28)26-30-19(4)15-25(31-26)32-13-11-27(34,12-14-32)21-7-6-8-22(29)17-21/h6-10,15-18,34H,5,11-14H2,1-4H3