2-(benzotriazol-1-yl)-N-(5-piperidin-1-ylisoquinolin-8-yl)ethanamide

Systemtic Name: 2-(benzotriazol-1-yl)-N-(5-piperidin-1-ylisoquinolin-8-yl)ethanamide Openeye Name: 2-(benzotriazol-1-yl)-N-[5-(1-piperidyl)-8-isoquinolyl]acetamide CAS Name: 2-(1-benzotriazolyl)-N-[5-(1-piperidinyl)-8-isoquinolinyl]acetamide IUPAC Name: 2-(benzotriazol-1-yl)-N-(5-piperidin-1-ylisoquinolin-8-yl)acetamide Traditional Name: 2-(benzotriazol-1-yl)-N-(5-piperidino-8-isoquinolyl)acetamide Formula: C22H22N6O MolecularWeight: 386.44968

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C3C=CN=CC3=C(C=C2)NC(=O)CN4C5=CC=CC=C5N=N4

Isomeric SMILES

C1CCN(CC1)C2=C3C=CN=CC3=C(C=C2)NC(=O)CN4C5=CC=CC=C5N=N4

InChI

InChI=1S/C22H22N6O/c29-22(15-28-21-7-3-2-6-19(21)25-26-28)24-18-8-9-20(27-12-4-1-5-13-27)16-10-11-23-14-17(16)18/h2-3,6-11,14H,1,4-5,12-13,15H2,(H,24,29)