N-[3-[6-(1,3-benzodioxol-5-ylmethylamino)pyrazin-2-yl]phenyl]ethanamide

Systemtic Name: N-[3-[6-(1,3-benzodioxol-5-ylmethylamino)pyrazin-2-yl]phenyl]ethanamide Openeye Name: N-[3-[6-(1,3-benzodioxol-5-ylmethylamino)pyrazin-2-yl]phenyl]acetamide CAS Name: N-[3-[6-(1,3-benzodioxol-5-ylmethylamino)-2-pyrazinyl]phenyl]acetamide IUPAC Name: N-[3-[6-(1,3-benzodioxol-5-ylmethylamino)pyrazin-2-yl]phenyl]acetamide Traditional Name: N-[3-[6-(piperonylamino)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)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C2=CN=CC(=N2)NCC3=CC4=C(C=C3)OCO4

InChI

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