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

Systemtic Name: 1-[2-[(2-bromanyl-4-propan-2-yl-phenyl)-ethyl-amino]-6-methyl-pyrimidin-4-yl]-4-thiophen-2-yl-piperidin-4-ol Openeye Name: 1-[2-(2-bromo-N-ethyl-4-isopropyl-anilino)-6-methyl-pyrimidin-4-yl]-4-(2-thienyl)piperidin-4-ol CAS Name: 1-[2-(2-bromo-N-ethyl-4-propan-2-ylanilino)-6-methyl-4-pyrimidinyl]-4-thiophen-2-yl-4-piperidinol IUPAC Name: 1-[2-(2-bromo-N-ethyl-4-propan-2-ylanilino)-6-methylpyrimidin-4-yl]-4-thiophen-2-ylpiperidin-4-ol Traditional Name: 1-[2-(2-bromo-N-ethyl-4-isopropyl-anilino)-6-methyl-pyrimidin-4-yl]-4-(2-thienyl)piperidin-4-ol Formula: C25H31BrN4OS MolecularWeight: 515.50884

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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=CS4)O)C

Isomeric SMILES

CCN(C1=C(C=C(C=C1)C(C)C)Br)C2=NC(=CC(=N2)N3CCC(CC3)(C4=CC=CS4)O)C

InChI

InChI=1S/C25H31BrN4OS/c1-5-30(21-9-8-19(17(2)3)16-20(21)26)24-27-18(4)15-23(28-24)29-12-10-25(31,11-13-29)22-7-6-14-32-22/h6-9,14-17,31H,5,10-13H2,1-4H3