3-methyl-N-(5-piperidin-1-ylisoquinolin-8-yl)but-2-enamide

Systemtic Name: 3-methyl-N-(5-piperidin-1-ylisoquinolin-8-yl)but-2-enamide Openeye Name: 3-methyl-N-[5-(1-piperidyl)-8-isoquinolyl]but-2-enamide CAS Name: 3-methyl-N-[5-(1-piperidinyl)-8-isoquinolinyl]-2-butenamide IUPAC Name: 3-methyl-N-(5-piperidin-1-ylisoquinolin-8-yl)but-2-enamide Traditional Name: 3-methyl-N-(5-piperidino-8-isoquinolyl)but-2-enamide Formula: C19H23N3O MolecularWeight: 309.40542

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O/c1-14(2)12-19(23)21-17-6-7-18(22-10-4-3-5-11-22)15-8-9-20-13-16(15)17/h6-9,12-13H,3-5,10-11H2,1-2H3,(H,21,23)