(phenylmethyl) 4-[[(5-cyano-3-methoxy-pyrazin-2-yl)amino]methyl]piperidine-1-carboxylate

Systemtic Name: (phenylmethyl) 4-[[(5-cyano-3-methoxy-pyrazin-2-yl)amino]methyl]piperidine-1-carboxylate Openeye Name: benzyl 4-[[(5-cyano-3-methoxy-pyrazin-2-yl)amino]methyl]piperidine-1-carboxylate CAS Name: 4-[[(5-cyano-3-methoxy-2-pyrazinyl)amino]methyl]-1-piperidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 4-[[(5-cyano-3-methoxypyrazin-2-yl)amino]methyl]piperidine-1-carboxylate Traditional Name: 4-[[(5-cyano-3-methoxy-pyrazin-2-yl)amino]methyl]piperidine-1-carboxylic acid benzyl ester Formula: C20H23N5O3 MolecularWeight: 381.42832

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=CN=C1NCC2CCN(CC2)C(=O)OCC3=CC=CC=C3)C#N

Isomeric SMILES

COC1=NC(=CN=C1NCC2CCN(CC2)C(=O)OCC3=CC=CC=C3)C#N

InChI

InChI=1S/C20H23N5O3/c1-27-19-18(23-13-17(11-21)24-19)22-12-15-7-9-25(10-8-15)20(26)28-14-16-5-3-2-4-6-16/h2-6,13,15H,7-10,12,14H2,1H3,(H,22,23)