2-[(4-methoxyphenyl)amino]-N-[2-(pyrazin-2-ylamino)ethyl]benzamide

Systemtic Name: 2-[(4-methoxyphenyl)amino]-N-[2-(pyrazin-2-ylamino)ethyl]benzamide Openeye Name: 2-(4-methoxyanilino)-N-[2-(pyrazin-2-ylamino)ethyl]benzamide CAS Name: 2-(4-methoxyanilino)-N-[2-(2-pyrazinylamino)ethyl]benzamide IUPAC Name: 2-(4-methoxyanilino)-N-[2-(pyrazin-2-ylamino)ethyl]benzamide Traditional Name: 2-(p-anisidino)-N-[2-(pyrazin-2-ylamino)ethyl]benzamide Formula: C20H21N5O2 MolecularWeight: 363.41304

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=CC=CC=C2C(=O)NCCNC3=NC=CN=C3

Isomeric SMILES

COC1=CC=C(C=C1)NC2=CC=CC=C2C(=O)NCCNC3=NC=CN=C3

InChI

InChI=1S/C20H21N5O2/c1-27-16-8-6-15(7-9-16)25-18-5-3-2-4-17(18)20(26)24-13-12-23-19-14-21-10-11-22-19/h2-11,14,25H,12-13H2,1H3,(H,22,23)(H,24,26)