N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)butyl]-5-methyl-pyrazine-2-carboxamide

Systemtic Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)butyl]-5-methyl-pyrazine-2-carboxamide Openeye Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)butyl]-5-methyl-pyrazine-2-carboxamide CAS Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)butyl]-5-methyl-2-pyrazinecarboxamide IUPAC Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)butyl]-5-methylpyrazine-2-carboxamide Traditional Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)butyl]-5-methyl-pyrazinamide Formula: C19H24N4O MolecularWeight: 324.42006

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CNC(=O)C1=CN=C(C=N1)C)N2CCC3=CC=CC=C3C2

Isomeric SMILES

CCC(CNC(=O)C1=CN=C(C=N1)C)N2CCC3=CC=CC=C3C2

InChI

InChI=1S/C19H24N4O/c1-3-17(11-22-19(24)18-12-20-14(2)10-21-18)23-9-8-15-6-4-5-7-16(15)13-23/h4-7,10,12,17H,3,8-9,11,13H2,1-2H3,(H,22,24)