2-[(4-chlorophenyl)methoxy]-N-[2-(pyrazin-2-ylamino)ethyl]benzamide

Systemtic Name: 2-[(4-chlorophenyl)methoxy]-N-[2-(pyrazin-2-ylamino)ethyl]benzamide Openeye Name: 2-[(4-chlorophenyl)methoxy]-N-[2-(pyrazin-2-ylamino)ethyl]benzamide CAS Name: 2-[(4-chlorophenyl)methoxy]-N-[2-(2-pyrazinylamino)ethyl]benzamide IUPAC Name: 2-[(4-chlorophenyl)methoxy]-N-[2-(pyrazin-2-ylamino)ethyl]benzamide Traditional Name: 2-(4-chlorobenzyl)oxy-N-[2-(pyrazin-2-ylamino)ethyl]benzamide Formula: C20H19ClN4O2 MolecularWeight: 382.84346

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NCCNC2=NC=CN=C2)OCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NCCNC2=NC=CN=C2)OCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H19ClN4O2/c21-16-7-5-15(6-8-16)14-27-18-4-2-1-3-17(18)20(26)25-12-11-24-19-13-22-9-10-23-19/h1-10,13H,11-12,14H2,(H,23,24)(H,25,26)