3,4-diethoxy-N-[2-(pyrazin-2-ylamino)ethyl]benzamide

Systemtic Name: 3,4-diethoxy-N-[2-(pyrazin-2-ylamino)ethyl]benzamide Openeye Name: 3,4-diethoxy-N-[2-(pyrazin-2-ylamino)ethyl]benzamide CAS Name: 3,4-diethoxy-N-[2-(2-pyrazinylamino)ethyl]benzamide IUPAC Name: 3,4-diethoxy-N-[2-(pyrazin-2-ylamino)ethyl]benzamide Traditional Name: 3,4-diethoxy-N-[2-(pyrazin-2-ylamino)ethyl]benzamide Formula: C17H22N4O3 MolecularWeight: 330.38158

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NCCNC2=NC=CN=C2)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NCCNC2=NC=CN=C2)OCC

InChI

InChI=1S/C17H22N4O3/c1-3-23-14-6-5-13(11-15(14)24-4-2)17(22)21-10-9-20-16-12-18-7-8-19-16/h5-8,11-12H,3-4,9-10H2,1-2H3,(H,19,20)(H,21,22)