2,2-dimethyl-N-(5-piperidin-1-ylisoquinolin-8-yl)propanamide

Systemtic Name: 2,2-dimethyl-N-(5-piperidin-1-ylisoquinolin-8-yl)propanamide Openeye Name: 2,2-dimethyl-N-[5-(1-piperidyl)-8-isoquinolyl]propanamide CAS Name: 2,2-dimethyl-N-[5-(1-piperidinyl)-8-isoquinolinyl]propanamide IUPAC Name: 2,2-dimethyl-N-(5-piperidin-1-ylisoquinolin-8-yl)propanamide Traditional Name: 2,2-dimethyl-N-(5-piperidino-8-isoquinolyl)propionamide Formula: C19H25N3O MolecularWeight: 311.4213

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=C2C=NC=CC2=C(C=C1)N3CCCCC3

Isomeric SMILES

CC(C)(C)C(=O)NC1=C2C=NC=CC2=C(C=C1)N3CCCCC3

InChI

InChI=1S/C19H25N3O/c1-19(2,3)18(23)21-16-7-8-17(22-11-5-4-6-12-22)14-9-10-20-13-15(14)16/h7-10,13H,4-6,11-12H2,1-3H3,(H,21,23)