[3-[(5-bromanylpyridin-2-yl)carbamoyl]pyrazin-2-yl]methyl N-[(4-methoxyphenyl)methyl]carbamate

Systemtic Name: [3-[(5-bromanylpyridin-2-yl)carbamoyl]pyrazin-2-yl]methyl N-[(4-methoxyphenyl)methyl]carbamate Openeye Name: [3-[(5-bromo-2-pyridyl)carbamoyl]pyrazin-2-yl]methyl N-[(4-methoxyphenyl)methyl]carbamate CAS Name: N-[(4-methoxyphenyl)methyl]carbamic acid [3-[[(5-bromo-2-pyridinyl)amino]-oxomethyl]-2-pyrazinyl]methyl ester IUPAC Name: [3-[(5-bromopyridin-2-yl)carbamoyl]pyrazin-2-yl]methyl N-[(4-methoxyphenyl)methyl]carbamate Traditional Name: N-p-anisylcarbamic acid [3-[(5-bromo-2-pyridyl)carbamoyl]pyrazin-2-yl]methyl ester Formula: C20H18BrN5O4 MolecularWeight: 472.29202

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)OCC2=NC=CN=C2C(=O)NC3=NC=C(C=C3)Br

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)OCC2=NC=CN=C2C(=O)NC3=NC=C(C=C3)Br

InChI

InChI=1S/C20H18BrN5O4/c1-29-15-5-2-13(3-6-15)10-25-20(28)30-12-16-18(23-9-8-22-16)19(27)26-17-7-4-14(21)11-24-17/h2-9,11H,10,12H2,1H3,(H,25,28)(H,24,26,27)