N-(2-chloroethyl)-2-[5,6-diethyl-3-(phenylmethyl)pyrazin-2-yl]oxy-ethanamide

Systemtic Name: N-(2-chloroethyl)-2-[5,6-diethyl-3-(phenylmethyl)pyrazin-2-yl]oxy-ethanamide Openeye Name: 2-(3-benzyl-5,6-diethyl-pyrazin-2-yl)oxy-N-(2-chloroethyl)acetamide CAS Name: N-(2-chloroethyl)-2-[[5,6-diethyl-3-(phenylmethyl)-2-pyrazinyl]oxy]acetamide IUPAC Name: 2-(3-benzyl-5,6-diethylpyrazin-2-yl)oxy-N-(2-chloroethyl)acetamide Traditional Name: 2-(3-benzyl-5,6-diethyl-pyrazin-2-yl)oxy-N-(2-chloroethyl)acetamide Formula: C19H24ClN3O2 MolecularWeight: 361.86576

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(C(=N1)CC2=CC=CC=C2)OCC(=O)NCCCl)CC

Isomeric SMILES

CCC1=C(N=C(C(=N1)CC2=CC=CC=C2)OCC(=O)NCCCl)CC

InChI

InChI=1S/C19H24ClN3O2/c1-3-15-16(4-2)23-19(25-13-18(24)21-11-10-20)17(22-15)12-14-8-6-5-7-9-14/h5-9H,3-4,10-13H2,1-2H3,(H,21,24)