N-[3-methyl-4-(4-methylpiperazin-1-yl)phenyl]-2-(3-pyridin-2-yloxyphenoxy)ethanamide

Systemtic Name: N-[3-methyl-4-(4-methylpiperazin-1-yl)phenyl]-2-(3-pyridin-2-yloxyphenoxy)ethanamide Openeye Name: N-[3-methyl-4-(4-methylpiperazin-1-yl)phenyl]-2-[3-(2-pyridyloxy)phenoxy]acetamide CAS Name: N-[3-methyl-4-(4-methyl-1-piperazinyl)phenyl]-2-[3-(2-pyridinyloxy)phenoxy]acetamide IUPAC Name: N-[3-methyl-4-(4-methylpiperazin-1-yl)phenyl]-2-(3-pyridin-2-yloxyphenoxy)acetamide Traditional Name: N-[3-methyl-4-(4-methylpiperazino)phenyl]-2-[3-(2-pyridyloxy)phenoxy]acetamide Formula: C25H28N4O3 MolecularWeight: 432.51482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)COC2=CC=CC(=C2)OC3=CC=CC=N3)N4CCN(CC4)C

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)COC2=CC=CC(=C2)OC3=CC=CC=N3)N4CCN(CC4)C

InChI

InChI=1S/C25H28N4O3/c1-19-16-20(9-10-23(19)29-14-12-28(2)13-15-29)27-24(30)18-31-21-6-5-7-22(17-21)32-25-8-3-4-11-26-25/h3-11,16-17H,12-15,18H2,1-2H3,(H,27,30)