1-[4-[7-(4-ethylpiperazin-1-yl)furo[2,3-c]pyridin-5-yl]phenoxy]propan-2-ol

Systemtic Name: 1-[4-[7-(4-ethylpiperazin-1-yl)furo[2,3-c]pyridin-5-yl]phenoxy]propan-2-ol Openeye Name: 1-[4-[7-(4-ethylpiperazin-1-yl)furo[2,3-c]pyridin-5-yl]phenoxy]propan-2-ol CAS Name: 1-[4-[7-(4-ethyl-1-piperazinyl)-5-furo[2,3-c]pyridinyl]phenoxy]-2-propanol IUPAC Name: 1-[4-[7-(4-ethylpiperazin-1-yl)furo[2,3-c]pyridin-5-yl]phenoxy]propan-2-ol Traditional Name: 1-[4-[7-(4-ethylpiperazino)furo[2,3-c]pyridin-5-yl]phenoxy]propan-2-ol Formula: C22H27N3O3 MolecularWeight: 381.46808

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=C3C(=CC(=N2)C4=CC=C(C=C4)OCC(C)O)C=CO3

Isomeric SMILES

CCN1CCN(CC1)C2=C3C(=CC(=N2)C4=CC=C(C=C4)OCC(C)O)C=CO3

InChI

InChI=1S/C22H27N3O3/c1-3-24-9-11-25(12-10-24)22-21-18(8-13-27-21)14-20(23-22)17-4-6-19(7-5-17)28-15-16(2)26/h4-8,13-14,16,26H,3,9-12,15H2,1-2H3