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

Systemtic Name: N-[3-[6-(2,3-dihydro-1,4-benzodioxin-6-ylmethylamino)pyrazin-2-yl]phenyl]ethanamide Openeye Name: N-[3-[6-(2,3-dihydro-1,4-benzodioxin-6-ylmethylamino)pyrazin-2-yl]phenyl]acetamide CAS Name: N-[3-[6-(2,3-dihydro-1,4-benzodioxin-6-ylmethylamino)-2-pyrazinyl]phenyl]acetamide IUPAC Name: N-[3-[6-(2,3-dihydro-1,4-benzodioxin-6-ylmethylamino)pyrazin-2-yl]phenyl]acetamide Traditional Name: N-[3-[6-(2,3-dihydro-1,4-benzodioxin-6-ylmethylamino)pyrazin-2-yl]phenyl]acetamide Formula: C21H20N4O3 MolecularWeight: 376.4085

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C2=CN=CC(=N2)NCC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C2=CN=CC(=N2)NCC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C21H20N4O3/c1-14(26)24-17-4-2-3-16(10-17)18-12-22-13-21(25-18)23-11-15-5-6-19-20(9-15)28-8-7-27-19/h2-6,9-10,12-13H,7-8,11H2,1H3,(H,23,25)(H,24,26)