2-heptyl-N-(6-methoxyisoquinolin-5-yl)nonanamide

Systemtic Name: 2-heptyl-N-(6-methoxyisoquinolin-5-yl)nonanamide Openeye Name: 2-heptyl-N-(6-methoxy-5-isoquinolyl)nonanamide CAS Name: 2-heptyl-N-(6-methoxy-5-isoquinolinyl)nonanamide IUPAC Name: 2-heptyl-N-(6-methoxyisoquinolin-5-yl)nonanamide Traditional Name: 2-heptyl-N-(6-methoxy-5-isoquinolyl)pelargonamide Formula: C26H40N2O2 MolecularWeight: 412.608

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(CCCCCCC)C(=O)NC1=C(C=CC2=C1C=CN=C2)OC

Isomeric SMILES

CCCCCCCC(CCCCCCC)C(=O)NC1=C(C=CC2=C1C=CN=C2)OC

InChI

InChI=1S/C26H40N2O2/c1-4-6-8-10-12-14-21(15-13-11-9-7-5-2)26(29)28-25-23-18-19-27-20-22(23)16-17-24(25)30-3/h16-21H,4-15H2,1-3H3,(H,28,29)