3-[5-[7-(4-ethylpiperazin-1-yl)thieno[2,3-c]pyridin-4-yl]-2-methoxy-phenyl]propan-1-ol

Systemtic Name: 3-[5-[7-(4-ethylpiperazin-1-yl)thieno[2,3-c]pyridin-4-yl]-2-methoxy-phenyl]propan-1-ol Openeye Name: 3-[5-[7-(4-ethylpiperazin-1-yl)thieno[2,3-c]pyridin-4-yl]-2-methoxy-phenyl]propan-1-ol CAS Name: 3-[5-[7-(4-ethyl-1-piperazinyl)-4-thieno[2,3-c]pyridinyl]-2-methoxyphenyl]-1-propanol IUPAC Name: 3-[5-[7-(4-ethylpiperazin-1-yl)thieno[2,3-c]pyridin-4-yl]-2-methoxyphenyl]propan-1-ol Traditional Name: 3-[5-[7-(4-ethylpiperazino)thieno[2,3-c]pyridin-4-yl]-2-methoxy-phenyl]propan-1-ol Formula: C23H29N3O2S MolecularWeight: 411.56026

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=NC=C(C3=C2SC=C3)C4=CC(=C(C=C4)OC)CCCO

Isomeric SMILES

CCN1CCN(CC1)C2=NC=C(C3=C2SC=C3)C4=CC(=C(C=C4)OC)CCCO

InChI

InChI=1S/C23H29N3O2S/c1-3-25-9-11-26(12-10-25)23-22-19(8-14-29-22)20(16-24-23)17-6-7-21(28-2)18(15-17)5-4-13-27/h6-8,14-16,27H,3-5,9-13H2,1-2H3