2,3-dimethoxy-N-(5-piperidin-1-ylisoquinolin-8-yl)benzamide

Systemtic Name: 2,3-dimethoxy-N-(5-piperidin-1-ylisoquinolin-8-yl)benzamide Openeye Name: 2,3-dimethoxy-N-[5-(1-piperidyl)-8-isoquinolyl]benzamide CAS Name: 2,3-dimethoxy-N-[5-(1-piperidinyl)-8-isoquinolinyl]benzamide IUPAC Name: 2,3-dimethoxy-N-(5-piperidin-1-ylisoquinolin-8-yl)benzamide Traditional Name: 2,3-dimethoxy-N-(5-piperidino-8-isoquinolyl)benzamide Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C(=O)NC2=C3C=NC=CC3=C(C=C2)N4CCCCC4

Isomeric SMILES

COC1=CC=CC(=C1OC)C(=O)NC2=C3C=NC=CC3=C(C=C2)N4CCCCC4

InChI

InChI=1S/C23H25N3O3/c1-28-21-8-6-7-17(22(21)29-2)23(27)25-19-9-10-20(26-13-4-3-5-14-26)16-11-12-24-15-18(16)19/h6-12,15H,3-5,13-14H2,1-2H3,(H,25,27)