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

Systemtic Name: N-[2-(4-methylpiperazin-1-yl)phenyl]-2-(4-phenylmethoxyphenoxy)ethanamide Openeye Name: 2-(4-benzyloxyphenoxy)-N-[2-(4-methylpiperazin-1-yl)phenyl]acetamide CAS Name: N-[2-(4-methyl-1-piperazinyl)phenyl]-2-(4-phenylmethoxyphenoxy)acetamide IUPAC Name: N-[2-(4-methylpiperazin-1-yl)phenyl]-2-(4-phenylmethoxyphenoxy)acetamide Traditional Name: 2-(4-benzoxyphenoxy)-N-[2-(4-methylpiperazino)phenyl]acetamide Formula: C26H29N3O3 MolecularWeight: 431.52676

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC=CC=C2NC(=O)COC3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

CN1CCN(CC1)C2=CC=CC=C2NC(=O)COC3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C26H29N3O3/c1-28-15-17-29(18-16-28)25-10-6-5-9-24(25)27-26(30)20-32-23-13-11-22(12-14-23)31-19-21-7-3-2-4-8-21/h2-14H,15-20H2,1H3,(H,27,30)