N-(5-piperidin-1-ylisoquinolin-8-yl)benzamide

Systemtic Name: N-(5-piperidin-1-ylisoquinolin-8-yl)benzamide Openeye Name: N-[5-(1-piperidyl)-8-isoquinolyl]benzamide CAS Name: N-[5-(1-piperidinyl)-8-isoquinolinyl]benzamide IUPAC Name: N-(5-piperidin-1-ylisoquinolin-8-yl)benzamide Traditional Name: N-(5-piperidino-8-isoquinolyl)benzamide Formula: C21H21N3O MolecularWeight: 331.41094

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O/c25-21(16-7-3-1-4-8-16)23-19-9-10-20(24-13-5-2-6-14-24)17-11-12-22-15-18(17)19/h1,3-4,7-12,15H,2,5-6,13-14H2,(H,23,25)