1-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenoxy]-3-(4-phenethylpiperazin-1-yl)propan-2-ol

Systemtic Name: 1-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenoxy]-3-(4-phenethylpiperazin-1-yl)propan-2-ol Openeye Name: 1-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenoxy]-3-(4-phenethylpiperazin-1-yl)propan-2-ol CAS Name: 1-[4-(8-methyl-2-imidazo[1,2-a]pyridinyl)phenoxy]-3-(4-phenethyl-1-piperazinyl)-2-propanol IUPAC Name: 1-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenoxy]-3-(4-phenethylpiperazin-1-yl)propan-2-ol Traditional Name: 1-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenoxy]-3-(4-phenethylpiperazino)propan-2-ol Formula: C29H34N4O2 MolecularWeight: 470.60586

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=C2)C3=CC=C(C=C3)OCC(CN4CCN(CC4)CCC5=CC=CC=C5)O

Isomeric SMILES

CC1=CC=CN2C1=NC(=C2)C3=CC=C(C=C3)OCC(CN4CCN(CC4)CCC5=CC=CC=C5)O

InChI

InChI=1S/C29H34N4O2/c1-23-6-5-14-33-21-28(30-29(23)33)25-9-11-27(12-10-25)35-22-26(34)20-32-18-16-31(17-19-32)15-13-24-7-3-2-4-8-24/h2-12,14,21,26,34H,13,15-20,22H2,1H3