N-[3-[6-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)pyrazin-2-yl]phenyl]ethanamide

Systemtic Name: N-[3-[6-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)pyrazin-2-yl]phenyl]ethanamide Openeye Name: N-[3-[6-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)pyrazin-2-yl]phenyl]acetamide CAS Name: N-[3-[6-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)-2-pyrazinyl]phenyl]acetamide IUPAC Name: N-[3-[6-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)pyrazin-2-yl]phenyl]acetamide Traditional Name: N-[3-[6-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)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)NC3=CC4=C(C=C3)OCCCO4

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C2=CN=CC(=N2)NC3=CC4=C(C=C3)OCCCO4

InChI

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