1-[4-(6-azanylpyridin-2-yl)-3-propan-2-yloxy-phenyl]-2-(4-phenethylpiperazin-1-yl)ethanol

Systemtic Name: 1-[4-(6-azanylpyridin-2-yl)-3-propan-2-yloxy-phenyl]-2-(4-phenethylpiperazin-1-yl)ethanol Openeye Name: 1-[4-(6-amino-2-pyridyl)-3-isopropoxy-phenyl]-2-(4-phenethylpiperazin-1-yl)ethanol CAS Name: 1-[4-(6-amino-2-pyridinyl)-3-propan-2-yloxyphenyl]-2-(4-phenethyl-1-piperazinyl)ethanol IUPAC Name: 1-[4-(6-aminopyridin-2-yl)-3-propan-2-yloxyphenyl]-2-(4-phenethylpiperazin-1-yl)ethanol Traditional Name: 1-[4-(6-amino-2-pyridyl)-3-isopropoxy-phenyl]-2-(4-phenethylpiperazino)ethanol Formula: C28H36N4O2 MolecularWeight: 460.61104

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=CC(=C1)C(CN2CCN(CC2)CCC3=CC=CC=C3)O)C4=NC(=CC=C4)N

Isomeric SMILES

CC(C)OC1=C(C=CC(=C1)C(CN2CCN(CC2)CCC3=CC=CC=C3)O)C4=NC(=CC=C4)N

InChI

InChI=1S/C28H36N4O2/c1-21(2)34-27-19-23(11-12-24(27)25-9-6-10-28(29)30-25)26(33)20-32-17-15-31(16-18-32)14-13-22-7-4-3-5-8-22/h3-12,19,21,26,33H,13-18,20H2,1-2H3,(H2,29,30)