2-(1,2-benzoxazol-3-yl)-N-(5-piperidin-1-ylisoquinolin-8-yl)ethanamide

Systemtic Name: 2-(1,2-benzoxazol-3-yl)-N-(5-piperidin-1-ylisoquinolin-8-yl)ethanamide Openeye Name: 2-(1,2-benzoxazol-3-yl)-N-[5-(1-piperidyl)-8-isoquinolyl]acetamide CAS Name: 2-(1,2-benzoxazol-3-yl)-N-[5-(1-piperidinyl)-8-isoquinolinyl]acetamide IUPAC Name: 2-(1,2-benzoxazol-3-yl)-N-(5-piperidin-1-ylisoquinolin-8-yl)acetamide Traditional Name: 2-indoxazen-3-yl-N-(5-piperidino-8-isoquinolyl)acetamide Formula: C23H22N4O2 MolecularWeight: 386.44638

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C3C=CN=CC3=C(C=C2)NC(=O)CC4=NOC5=CC=CC=C54

Isomeric SMILES

C1CCN(CC1)C2=C3C=CN=CC3=C(C=C2)NC(=O)CC4=NOC5=CC=CC=C54

InChI

InChI=1S/C23H22N4O2/c28-23(14-20-17-6-2-3-7-22(17)29-26-20)25-19-8-9-21(27-12-4-1-5-13-27)16-10-11-24-15-18(16)19/h2-3,6-11,15H,1,4-5,12-14H2,(H,25,28)