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7-methoxy-N-[4-[4-(7-methoxyisoquinolin-1-yl)piperazin-1-yl]butyl]-1-benzofuran-2-carboxamide trihydrochloride

7-methoxy-N-[4-[4-(7-methoxyisoquinolin-1-yl)piperazin-1-yl]butyl]-1-benzofuran-2-carboxamide trihydrochloride

Systemtic Name:7-methoxy-N-[4-[4-(7-methoxyisoquinolin-1-yl)piperazin-1-yl]butyl]-1-benzofuran-2-carboxamide trihydrochloride
Openeye Name:7-methoxy-N-[4-[4-(7-methoxy-1-isoquinolyl)piperazin-1-yl]butyl]benzofuran-2-carboxamide trihydrochloride
CAS Name:7-methoxy-N-[4-[4-(7-methoxy-1-isoquinolinyl)-1-piperazinyl]butyl]-2-benzofurancarboxamide trihydrochloride
IUPAC Name:7-methoxy-N-[4-[4-(7-methoxyisoquinolin-1-yl)piperazin-1-yl]butyl]-1-benzofuran-2-carboxamide trihydrochloride
Traditional Name:7-methoxy-N-[4-[4-(7-methoxy-1-isoquinolyl)piperazino]butyl]coumarilamide trihydrochloride
Formula: C28H35Cl3N4O4
MolecularWeight: 597.9609
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=CN=C2N3CCN(CC3)CCCCNC(=O)C4=CC5=C(O4)C(=CC=C5)OC.Cl.Cl.Cl


Isomeric SMILES

COC1=CC2=C(C=C1)C=CN=C2N3CCN(CC3)CCCCNC(=O)C4=CC5=C(O4)C(=CC=C5)OC.Cl.Cl.Cl


InChI

InChI=1S/C28H32N4O4.3ClH/c1-34-22-9-8-20-10-12-29-27(23(20)19-22)32-16-14-31(15-17-32)13-4-3-11-30-28(33)25-18-21-6-5-7-24(35-2)26(21)36-25;;;/h5-10,12,18-19H,3-4,11,13-17H2,1-2H3,(H,30,33);3*1H


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