N-[3-[4-[1-(4-ethylpiperazin-1-yl)isoquinolin-3-yl]phenoxy]propyl]ethanamide

Systemtic Name: N-[3-[4-[1-(4-ethylpiperazin-1-yl)isoquinolin-3-yl]phenoxy]propyl]ethanamide Openeye Name: N-[3-[4-[1-(4-ethylpiperazin-1-yl)-3-isoquinolyl]phenoxy]propyl]acetamide CAS Name: N-[3-[4-[1-(4-ethyl-1-piperazinyl)-3-isoquinolinyl]phenoxy]propyl]acetamide IUPAC Name: N-[3-[4-[1-(4-ethylpiperazin-1-yl)isoquinolin-3-yl]phenoxy]propyl]acetamide Traditional Name: N-[3-[4-[1-(4-ethylpiperazino)-3-isoquinolyl]phenoxy]propyl]acetamide Formula: C26H32N4O2 MolecularWeight: 432.55788

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=NC(=CC3=CC=CC=C32)C4=CC=C(C=C4)OCCCNC(=O)C

Isomeric SMILES

CCN1CCN(CC1)C2=NC(=CC3=CC=CC=C32)C4=CC=C(C=C4)OCCCNC(=O)C

InChI

InChI=1S/C26H32N4O2/c1-3-29-14-16-30(17-15-29)26-24-8-5-4-7-22(24)19-25(28-26)21-9-11-23(12-10-21)32-18-6-13-27-20(2)31/h4-5,7-12,19H,3,6,13-18H2,1-2H3,(H,27,31)