N-[6-(3-oxidanylidenepiperazin-1-yl)pyridin-3-yl]-2-(4-phenylmethoxyphenoxy)ethanamide

Systemtic Name: N-[6-(3-oxidanylidenepiperazin-1-yl)pyridin-3-yl]-2-(4-phenylmethoxyphenoxy)ethanamide Openeye Name: 2-(4-benzyloxyphenoxy)-N-[6-(3-oxopiperazin-1-yl)-3-pyridyl]acetamide CAS Name: N-[6-(3-oxo-1-piperazinyl)-3-pyridinyl]-2-(4-phenylmethoxyphenoxy)acetamide IUPAC Name: N-[6-(3-oxopiperazin-1-yl)pyridin-3-yl]-2-(4-phenylmethoxyphenoxy)acetamide Traditional Name: 2-(4-benzoxyphenoxy)-N-[6-(3-ketopiperazino)-3-pyridyl]acetamide Formula: C24H24N4O4 MolecularWeight: 432.47176

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC(=O)N1)C2=NC=C(C=C2)NC(=O)COC3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1CN(CC(=O)N1)C2=NC=C(C=C2)NC(=O)COC3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C24H24N4O4/c29-23-15-28(13-12-25-23)22-11-6-19(14-26-22)27-24(30)17-32-21-9-7-20(8-10-21)31-16-18-4-2-1-3-5-18/h1-11,14H,12-13,15-17H2,(H,25,29)(H,27,30)