N-[3-[6-[(3,4,5-trimethoxyphenyl)methylamino]pyrazin-2-yl]phenyl]ethanamide

Systemtic Name: N-[3-[6-[(3,4,5-trimethoxyphenyl)methylamino]pyrazin-2-yl]phenyl]ethanamide Openeye Name: N-[3-[6-[(3,4,5-trimethoxyphenyl)methylamino]pyrazin-2-yl]phenyl]acetamide CAS Name: N-[3-[6-[(3,4,5-trimethoxyphenyl)methylamino]-2-pyrazinyl]phenyl]acetamide IUPAC Name: N-[3-[6-[(3,4,5-trimethoxyphenyl)methylamino]pyrazin-2-yl]phenyl]acetamide Traditional Name: N-[3-[6-[(3,4,5-trimethoxybenzyl)amino]pyrazin-2-yl]phenyl]acetamide Formula: C22H24N4O4 MolecularWeight: 408.45036

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N4O4/c1-14(27)25-17-7-5-6-16(10-17)18-12-23-13-21(26-18)24-11-15-8-19(28-2)22(30-4)20(9-15)29-3/h5-10,12-13H,11H2,1-4H3,(H,24,26)(H,25,27)