N-[(2R)-1-pyrazin-2-ylpropan-2-yl]-2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-ylmethyl)-1,3-oxazole-4-carboxamide

Systemtic Name: N-[(2R)-1-pyrazin-2-ylpropan-2-yl]-2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-ylmethyl)-1,3-oxazole-4-carboxamide Openeye Name: N-[(1R)-1-methyl-2-pyrazin-2-yl-ethyl]-2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-ylmethyl)oxazole-4-carboxamide CAS Name: N-[(2R)-1-(2-pyrazinyl)propan-2-yl]-2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-ylmethyl)-4-oxazolecarboxamide IUPAC Name: N-[(2R)-1-pyrazin-2-ylpropan-2-yl]-2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-ylmethyl)-1,3-oxazole-4-carboxamide Traditional Name: N-[(1R)-1-methyl-2-pyrazin-2-yl-ethyl]-2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-ylmethyl)oxazole-4-carboxamide Formula: C21H24N5O2+ MolecularWeight: 378.44756

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=NC=CN=C1)NC(=O)C2=COC(=N2)C[NH+]3CCC4=CC=CC=C4C3

Isomeric SMILES

C[C@H](CC1=NC=CN=C1)NC(=O)C2=COC(=N2)C[NH+]3CCC4=CC=CC=C4C3

InChI

InChI=1S/C21H23N5O2/c1-15(10-18-11-22-7-8-23-18)24-21(27)19-14-28-20(25-19)13-26-9-6-16-4-2-3-5-17(16)12-26/h2-5,7-8,11,14-15H,6,9-10,12-13H2,1H3,(H,24,27)/p+1/t15-/m1/s1