2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-methyl-N-(pyrazin-2-ylmethyl)-1,3-oxazole-4-carboxamide

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-methyl-N-(pyrazin-2-ylmethyl)-1,3-oxazole-4-carboxamide Openeye Name: 2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-methyl-N-(pyrazin-2-ylmethyl)oxazole-4-carboxamide CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-methyl-N-(2-pyrazinylmethyl)-4-oxazolecarboxamide IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-methyl-N-(pyrazin-2-ylmethyl)-1,3-oxazole-4-carboxamide Traditional Name: 2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-methyl-N-(pyrazin-2-ylmethyl)oxazole-4-carboxamide Formula: C20H21N5O2 MolecularWeight: 363.41304

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC=CN=C1)C(=O)C2=COC(=N2)CN3CCC4=CC=CC=C4C3

Isomeric SMILES

CN(CC1=NC=CN=C1)C(=O)C2=COC(=N2)CN3CCC4=CC=CC=C4C3

InChI

InChI=1S/C20H21N5O2/c1-24(12-17-10-21-7-8-22-17)20(26)18-14-27-19(23-18)13-25-9-6-15-4-2-3-5-16(15)11-25/h2-5,7-8,10,14H,6,9,11-13H2,1H3