N-[4-(4-methylpiperazin-1-yl)phenyl]-2-(4-pyridin-2-yloxyphenoxy)ethanamide

Systemtic Name: N-[4-(4-methylpiperazin-1-yl)phenyl]-2-(4-pyridin-2-yloxyphenoxy)ethanamide Openeye Name: N-[4-(4-methylpiperazin-1-yl)phenyl]-2-[4-(2-pyridyloxy)phenoxy]acetamide CAS Name: N-[4-(4-methyl-1-piperazinyl)phenyl]-2-[4-(2-pyridinyloxy)phenoxy]acetamide IUPAC Name: N-[4-(4-methylpiperazin-1-yl)phenyl]-2-(4-pyridin-2-yloxyphenoxy)acetamide Traditional Name: N-[4-(4-methylpiperazino)phenyl]-2-[4-(2-pyridyloxy)phenoxy]acetamide Formula: C24H26N4O3 MolecularWeight: 418.48824

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC=C(C=C2)NC(=O)COC3=CC=C(C=C3)OC4=CC=CC=N4

Isomeric SMILES

CN1CCN(CC1)C2=CC=C(C=C2)NC(=O)COC3=CC=C(C=C3)OC4=CC=CC=N4

InChI

InChI=1S/C24H26N4O3/c1-27-14-16-28(17-15-27)20-7-5-19(6-8-20)26-23(29)18-30-21-9-11-22(12-10-21)31-24-4-2-3-13-25-24/h2-13H,14-18H2,1H3,(H,26,29)