N-(4-chlorophenyl)-N'-(5-piperidin-1-ylisoquinolin-8-yl)ethanediamide

Systemtic Name: N-(4-chlorophenyl)-N'-(5-piperidin-1-ylisoquinolin-8-yl)ethanediamide Openeye Name: N-(4-chlorophenyl)-N'-[5-(1-piperidyl)-8-isoquinolyl]oxamide CAS Name: N-(4-chlorophenyl)-N'-[5-(1-piperidinyl)-8-isoquinolinyl]oxamide IUPAC Name: N-(4-chlorophenyl)-N'-(5-piperidin-1-ylisoquinolin-8-yl)oxamide Traditional Name: N-(4-chlorophenyl)-N'-(5-piperidino-8-isoquinolyl)oxamide Formula: C22H21ClN4O2 MolecularWeight: 408.88074

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C3C=CN=CC3=C(C=C2)NC(=O)C(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCN(CC1)C2=C3C=CN=CC3=C(C=C2)NC(=O)C(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H21ClN4O2/c23-15-4-6-16(7-5-15)25-21(28)22(29)26-19-8-9-20(27-12-2-1-3-13-27)17-10-11-24-14-18(17)19/h4-11,14H,1-3,12-13H2,(H,25,28)(H,26,29)