N-[1-(4-ethylpiperazin-1-yl)isoquinolin-3-yl]benzamide

Systemtic Name: N-[1-(4-ethylpiperazin-1-yl)isoquinolin-3-yl]benzamide Openeye Name: N-[1-(4-ethylpiperazin-1-yl)-3-isoquinolyl]benzamide CAS Name: N-[1-(4-ethyl-1-piperazinyl)-3-isoquinolinyl]benzamide IUPAC Name: N-[1-(4-ethylpiperazin-1-yl)isoquinolin-3-yl]benzamide Traditional Name: N-[1-(4-ethylpiperazino)-3-isoquinolyl]benzamide Formula: C22H24N4O MolecularWeight: 360.45216

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N4O/c1-2-25-12-14-26(15-13-25)21-19-11-7-6-10-18(19)16-20(23-21)24-22(27)17-8-4-3-5-9-17/h3-11,16H,2,12-15H2,1H3,(H,23,24,27)