N-(phenylmethyl)-2-[4-[2-(4-pyridin-4-ylpiperazin-1-yl)ethanoyl]phenoxy]ethanamide

Systemtic Name: N-(phenylmethyl)-2-[4-[2-(4-pyridin-4-ylpiperazin-1-yl)ethanoyl]phenoxy]ethanamide Openeye Name: N-benzyl-2-[4-[2-[4-(4-pyridyl)piperazin-1-yl]acetyl]phenoxy]acetamide CAS Name: 2-[4-[1-oxo-2-(4-pyridin-4-yl-1-piperazinyl)ethyl]phenoxy]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[4-[2-(4-pyridin-4-ylpiperazin-1-yl)acetyl]phenoxy]acetamide Traditional Name: N-benzyl-2-[4-[2-[4-(4-pyridyl)piperazino]acetyl]phenoxy]acetamide Formula: C26H28N4O3 MolecularWeight: 444.52552

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)C2=CC=C(C=C2)OCC(=O)NCC3=CC=CC=C3)C4=CC=NC=C4

Isomeric SMILES

C1CN(CCN1CC(=O)C2=CC=C(C=C2)OCC(=O)NCC3=CC=CC=C3)C4=CC=NC=C4

InChI

InChI=1S/C26H28N4O3/c31-25(19-29-14-16-30(17-15-29)23-10-12-27-13-11-23)22-6-8-24(9-7-22)33-20-26(32)28-18-21-4-2-1-3-5-21/h1-13H,14-20H2,(H,28,32)