N-[3-[6-(2,3-dihydro-1,4-benzodioxin-6-ylamino)pyrazin-2-yl]phenyl]ethanamide

Systemtic Name: N-[3-[6-(2,3-dihydro-1,4-benzodioxin-6-ylamino)pyrazin-2-yl]phenyl]ethanamide Openeye Name: N-[3-[6-(2,3-dihydro-1,4-benzodioxin-6-ylamino)pyrazin-2-yl]phenyl]acetamide CAS Name: N-[3-[6-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-pyrazinyl]phenyl]acetamide IUPAC Name: N-[3-[6-(2,3-dihydro-1,4-benzodioxin-6-ylamino)pyrazin-2-yl]phenyl]acetamide Traditional Name: N-[3-[6-(2,3-dihydro-1,4-benzodioxin-6-ylamino)pyrazin-2-yl]phenyl]acetamide Formula: C20H18N4O3 MolecularWeight: 362.38192

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C2=CN=CC(=N2)NC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C2=CN=CC(=N2)NC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C20H18N4O3/c1-13(25)22-15-4-2-3-14(9-15)17-11-21-12-20(24-17)23-16-5-6-18-19(10-16)27-8-7-26-18/h2-6,9-12H,7-8H2,1H3,(H,22,25)(H,23,24)